3-oxidanyl-1,2-diphenyl-quinolin-4-one

Systemtic Name: 3-oxidanyl-1,2-diphenyl-quinolin-4-one Openeye Name: 3-hydroxy-1,2-diphenyl-quinolin-4-one CAS Name: 3-hydroxy-1,2-diphenyl-4-quinolinone IUPAC Name: 3-hydroxy-1,2-diphenylquinolin-4-one Traditional Name: 3-hydroxy-1,2-diphenyl-4-quinolone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2C4=CC=CC=C4)O

InChI

InChI=1S/C21H15NO2/c23-20-17-13-7-8-14-18(17)22(16-11-5-2-6-12-16)19(21(20)24)15-9-3-1-4-10-15/h1-14,24H