ethyl 4-[(Z)-[1-(2-methoxyphenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: ethyl 4-[(Z)-[1-(2-methoxyphenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate Openeye Name: ethyl 4-[(Z)-[1-(2-methoxyphenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[1-(2-methoxyphenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[1-(2-methoxyphenyl)-2-oxo-5-phenylpyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-keto-1-(2-methoxyphenyl)-5-phenyl-2-pyrrolin-3-ylidene]methyl]benzoic acid ethyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-3-32-27(30)21-15-13-19(14-16-21)17-22-18-24(20-9-5-4-6-10-20)28(26(22)29)23-11-7-8-12-25(23)31-2/h4-18H,3H2,1-2H3/b22-17-