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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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