7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one

Systemtic Name: 7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one Openeye Name: 7-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one Traditional Name: 7-[2-keto-2-(4-phenylphenyl)ethoxy]carbostyril Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C23H17NO3/c25-22(19-8-6-17(7-9-19)16-4-2-1-3-5-16)15-27-20-12-10-18-11-13-23(26)24-21(18)14-20/h1-14H,15H2,(H,24,26)