methyl 4-[(E)-3-[4-(diphenylcarbamoyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(diphenylcarbamoyloxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(diphenylcarbamoyloxy)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-[oxo-(N-phenylanilino)methoxy]phenyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(diphenylcarbamoyloxy)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(diphenylcarbamoyloxy)phenyl]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H23NO5/c1-35-29(33)24-15-12-22(13-16-24)14-21-28(32)23-17-19-27(20-18-23)36-30(34)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-21H,1H3/b21-14+