2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-4-quinolone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H11NO3/c18-14(10-6-2-1-3-7-10)13-15(19)11-8-4-5-9-12(11)17-16(13)20/h1-9H,(H2,17,19,20)