4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-3-pyrrolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxopyrrol-3-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[4-carbomethoxy-2-keto-1-(4-methoxyphenyl)-5-methyl-2-pyrrolin-3-ylidene]methyl]benzoic acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)O)C(=O)N1C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)O)/C(=O)N1C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C22H19NO6/c1-13-19(22(27)29-3)18(12-14-4-6-15(7-5-14)21(25)26)20(24)23(13)16-8-10-17(28-2)11-9-16/h4-12H,1-3H3,(H,25,26)/b18-12-