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

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[2-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)-4-methyl-pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[2-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)-4-methylpyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-(4-methyl-2-p-anisoyl-pyrrol-1-yl)prop-1-enyl]benzoic acid methyl ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)C2=CC=C(C=C2)OC)CC=CC3=C(C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=CN(C(=C1)C(=O)C2=CC=C(C=C2)OC)C/C=C/C3=C(C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C24H22ClNO4/c1-16-13-22(23(27)18-7-10-20(29-2)11-8-18)26(15-16)12-4-5-17-6-9-19(25)14-21(17)24(28)30-3/h4-11,13-15H,12H2,1-3H3/b5-4+