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

Systemtic Name: ethyl 4-[(1-naphthalen-1-yl-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene)methyl]benzoate Openeye Name: ethyl 4-[[1-(1-naphthyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[[1-(1-naphthalenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-naphthalen-1-yl-2-oxo-5-phenylpyrrol-3-ylidene)methyl]benzoate Traditional Name: 4-[[2-keto-1-(1-naphthyl)-5-phenyl-2-pyrrolin-3-ylidene]methyl]benzoic acid ethyl ester Formula: C30H23NO3 MolecularWeight: 445.50852

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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=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-2-34-30(33)24-17-15-21(16-18-24)19-25-20-28(23-10-4-3-5-11-23)31(29(25)32)27-14-8-12-22-9-6-7-13-26(22)27/h3-20H,2H2,1H3