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

Systemtic Name: methyl 4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-methyl-1-(4-nitrophenyl)-5-oxo-pyrrole-3-carboxylate CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxopyrrole-3-carboxylate Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-(4-nitrophenyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C28H24N2O7 MolecularWeight: 500.49936

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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=C(C=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N1C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C28H24N2O7/c1-18-26(28(32)36-3)23(27(31)29(18)21-10-12-22(13-11-21)30(33)34)15-20-9-14-24(25(16-20)35-2)37-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3