2,3-bis(oxidanyl)-1-phenyl-quinolin-4-one

Systemtic Name: 2,3-bis(oxidanyl)-1-phenyl-quinolin-4-one Openeye Name: 2,3-dihydroxy-1-phenyl-quinolin-4-one CAS Name: 2,3-dihydroxy-1-phenyl-4-quinolinone IUPAC Name: 2,3-dihydroxy-1-phenylquinolin-4-one Traditional Name: 2,3-dihydroxy-1-phenyl-4-quinolone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)O

InChI

InChI=1S/C15H11NO3/c17-13-11-8-4-5-9-12(11)16(15(19)14(13)18)10-6-2-1-3-7-10/h1-9,18-19H