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

Systemtic Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-3-pyrrolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[4-methoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxopyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-carbomethoxy-2-keto-1-(4-methoxyphenyl)-5-methyl-2-pyrrolin-3-ylidene]methyl]benzoate Formula: C22H18NO6- MolecularWeight: 392.38142

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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)/p-1/b18-12-