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2,2,4-trimethyl-1-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]-1,2-dihydroquinolin-6-yl (2E)-3-(4-nitrophenyl)prop-2-enoate

Catalog ID
STK071510
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])(C)C)C)/C=C/c1ccc(cc1)[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 C30H25N3O7 MW 539.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O7/c1-20-19-30(2,3)31(28(34)16-8-21-4-10-23(11-5-21)32(36)37)27-15-14-25(18-26(20)27)40-29(35)17-9-22-6-12-24(13-7-22)33(38)39/h4-19H,1-3H3/b16-8+,17-9+
InChIKey
FEUJMUQZWDJKJA-GONBZBRSSA-N
Synonyms
351192-21-7
(224TRIMETHYL1((E)3(4NITROPHENYL)PROP2ENOYL)QUINOLIN6YL)(E)3(4NITROPHENYL)PROP2ENOATE
(E)224trimethyl1((E)3(4nitrophenyl)acryloyl)12dihydroquinolin6yl3(4nitrophenyl)acrylate
1((2E)3(4NITROPHENYL)PROP2ENOYL)224TRIMETHYL612DIHYDROQUINOLYL(2E)3(4NITROPHENYL)PROP2ENOATE
224TRIMETHYL1((2E)3(4NITROPHENYL)PROP2ENOYL)12DIHYDROQUINOLIN6YL(2E)3(4NITROPHENYL)PROP2ENOATE
351192217
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))(C)C
InChI=1SC30H25N3O7c1201930(23)31(28(34)1682141023(11521)32(36)37)27151425(1826(20)27)4029(35)1792261224(13722)33(38)39h419H13H3b168+179+
MFCD01563612
O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))(C)C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
STK071510
ZINC000001813456
ZINC01813456
ZINC1813456

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Available files

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