methyl (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-methyl-1-(1-naphthyl)-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-(1-naphthalenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-naphthalen-1-yl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-(1-naphthyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N1C4=CC=CC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C(=O)N1C4=CC=CC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C32H27NO5/c1-21-30(32(35)37-3)26(31(34)33(21)27-15-9-13-24-12-7-8-14-25(24)27)18-23-16-17-28(29(19-23)36-2)38-20-22-10-5-4-6-11-22/h4-19H,20H2,1-3H3/b26-18-