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

Systemtic Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-5-keto-2-methyl-4-vanillylidene-2-pyrroline-3-carboxylic acid ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H25NO5/c1-6-30-24(28)22-16(4)25(18-9-7-14(2)15(3)11-18)23(27)19(22)12-17-8-10-20(26)21(13-17)29-5/h7-13,26H,6H2,1-5H3/b19-12-