methyl 5-chloranyl-2-[(E)-3-[4-methanoyl-2-(4-methoxyphenyl)carbonyl-pyrrol-1-yl]prop-1-enyl]benzoate

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[4-methanoyl-2-(4-methoxyphenyl)carbonyl-pyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[4-formyl-2-(4-methoxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[4-formyl-2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[4-formyl-2-(4-methoxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-(4-formyl-2-p-anisoyl-pyrrol-1-yl)prop-1-enyl]benzoic acid methyl ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2CC=CC3=C(C=C(C=C3)Cl)C(=O)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CN2C/C=C/C3=C(C=C(C=C3)Cl)C(=O)OC)C=O

InChI

InChI=1S/C24H20ClNO5/c1-30-20-9-6-18(7-10-20)23(28)22-12-16(15-27)14-26(22)11-3-4-17-5-8-19(25)13-21(17)24(29)31-2/h3-10,12-15H,11H2,1-2H3/b4-3+