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

Systemtic Name: methyl (4Z)-4-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-ethoxy-2-hydroxy-phenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-ethoxy-2-hydroxy-benzylidene)-5-keto-1-(3-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=C(N(C2=O)C3=CC(=CC=C3)OC)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=C(N(C2=O)C3=CC(=CC=C3)OC)C)C(=O)OC

InChI

InChI=1S/C23H23NO6/c1-5-30-19-11-6-8-15(21(19)25)12-18-20(23(27)29-4)14(2)24(22(18)26)16-9-7-10-17(13-16)28-3/h6-13,25H,5H2,1-4H3/b18-12-