methyl (4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-1-(3-methoxyphenyl)-2-methyl-4-vanillylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-13-20(22(26)29-4)17(10-14-8-9-18(24)19(11-14)28-3)21(25)23(13)15-6-5-7-16(12-15)27-2/h5-12,24H,1-4H3/b17-10-