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

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[2-(4-hydroxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)-4-methyl-pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[2-[(4-hydroxyphenyl)-oxomethyl]-4-methyl-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)-4-methylpyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)-4-methyl-pyrrol-1-yl]prop-1-enyl]benzoic acid methyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-15-12-21(22(27)17-6-9-19(26)10-7-17)25(14-15)11-3-4-16-5-8-18(24)13-20(16)23(28)29-2/h3-10,12-14,26H,11H2,1-2H3/b4-3+