ethyl (4Z)-2-methyl-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-1-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-2-methyl-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylene]-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylidene]-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-2-methyl-5-oxo-4-[(3-phenoxyphenyl)methylidene]-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-4-(3-phenoxybenzylidene)-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO4/c1-3-31-27(30)25-19(2)28(21-12-6-4-7-13-21)26(29)24(25)18-20-11-10-16-23(17-20)32-22-14-8-5-9-15-22/h4-18H,3H2,1-2H3/b24-18-