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1-[(4-chlorophenyl)carbonyl]-1-ethyl-2-oxo-N-phenyl-1,7b-dihydrocyclopropa[c]chromene-1a(2H)-carboxamide

Catalog ID
STK775278
SMILES CCC1(C(=O)c2ccc(cc2)Cl)C2C1(C(=O)Nc1ccccc1)C(=O)Oc1c2cccc1

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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 C26H20ClNO4 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO4/c1-2-25(22(29)16-12-14-17(27)15-13-16)21-19-10-6-7-11-20(19)32-24(31)26(21,25)23(30)28-18-8-4-3-5-9-18/h3-15,21H,2H2,1H3,(H,28,30)
InChIKey
LCHKXPXWDLBGEY-UHFFFAOYSA-N
Synonyms
1005066-59-0
1((4chlorophenyl)carbonyl)1ethyl2oxoNphenyl17bdihydrocyclopropa(c)chromene1a(2H)carboxamide
1((4CHLOROPHENYL)OXOMETHYL)1ETHYL2OXONPHENYL7BHCYCLOPROPA(C)(1)BENZOPYRAN1ACARBOXAMIDE
1(4CHLOROBENZOYL)1ETHYL2KETONPHENYL7BHCYCLOPROPA(C)CHROMENE1ACARBOXAMIDE
1(4CHLOROBENZOYL)1ETHYL2OXO17BDIHYDROCYCLOPROPA(C)CHROMENE1ACARBOXYLICACIDPHENYLAMIDE
1(4chlorobenzoyl)1ethyl2oxoNphenyl11a27btetrahydrocyclopropa(c)chromene1acarboxamide
1(4CHLOROBENZOYL)1ETHYL2OXONPHENYL7BHCYCLOPROPA(C)CHROMENE1ACARBOXAMIDE
1(4CHLOROPHENYL)CARBONYL1ETHYL2OXIDANYLIDENENPHENYL7BHCYCLOPROPA(C)CHROMENE1ACARBOXAMIDE
1005066590
CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl
InChI=1SC26H20ClNO4c1225(22(29)16121417(27)151316)211910671120(19)3224(31)26(2125)23(30)28188435918h31521H2H21H3(H2830)
MFCD04172629
ZINC000008682504
ZINC000102747525

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Available files

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