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(1'R,2'R)-2'-(3-nitrophenyl)-1,3-dioxo-1'-(phenylcarbonyl)-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate

Catalog ID
STL051209
SMILES CC(=O)Oc1cccc2c1N1[C@@H](C(=O)c3ccccc3)[C@@H]([C@@]3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C35H24N2O7 MW 584.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24N2O7/c1-20(38)44-27-16-8-11-21-17-18-28-35(33(40)25-14-5-6-15-26(25)34(35)41)29(23-12-7-13-24(19-23)37(42)43)31(36(28)30(21)27)32(39)22-9-3-2-4-10-22/h2-19,28-29,31H,1H3/t28?,29-,31+/m0/s1
InChIKey
CYBDKNHOKUZTCL-CBOMQKSFSA-N
Synonyms

((1R2R)1benzoyl2(3nitrophenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)9yl)acetate
(1R2R)1benzoyl2(3nitrophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
(1R2R)2(3nitrophenyl)13dioxo1(phenylcarbonyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)OC1=CC=CC2=C1N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7C4=O
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)c3ccccc3)(C@@H)((C@@)3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)(N+)(=O)(O)
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)c3ccccc3)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC35H24N2O7c120(38)4427168112117182835(33(40)2514561526(25)34(35)41)29(231271324(1923)37(42)43)31(36(28)30(21)27)32(39)2293241022h219282931H1H3t28?2931+m0s1
MFCD18192675
ZINC000102888028
ZINC000102888030

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Available files

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