ethyl (2E,4E)-5-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-2-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-2-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[1-(4-chlorobenzoyl)-5-methoxy-indol-2-yl]penta-2,4-dienoate CAS Name: (2E,4E)-5-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-indolyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[1-(4-chlorobenzoyl)-5-methoxyindol-2-yl]penta-2,4-dienoate Traditional Name: (2E,4E)-5-[1-(4-chlorobenzoyl)-5-methoxy-indol-2-yl]penta-2,4-dienoic acid ethyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C=C/C1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

InChI=1S/C23H20ClNO4/c1-3-29-22(26)7-5-4-6-19-14-17-15-20(28-2)12-13-21(17)25(19)23(27)16-8-10-18(24)11-9-16/h4-15H,3H2,1-2H3/b6-4+,7-5+