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

Systemtic Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-p-anisyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)CC3=CC=C(C=C3)OC)C)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)CC3=CC=C(C=C3)OC)C)C(=O)OC)OC

InChI

InChI=1S/C25H27NO6/c1-6-32-21-12-9-18(14-22(21)30-4)13-20-23(25(28)31-5)16(2)26(24(20)27)15-17-7-10-19(29-3)11-8-17/h7-14H,6,15H2,1-5H3/b20-13-