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

Systemtic Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-2-hydroxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-(3-ethoxy-2-hydroxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-6-30-21-10-8-9-18(23(21)27)14-20-22(25(29)31-7-2)17(5)26(24(20)28)19-12-11-15(3)16(4)13-19/h8-14,27H,6-7H2,1-5H3/b20-14-