2-oxidanyl-3,8-diphenyl-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3,8-diphenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3,8-diphenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-3,8-diphenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3,8-diphenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3,8-diphenyl-4-quinolone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2NC(=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H15NO2/c23-20-17-13-7-12-16(14-8-3-1-4-9-14)19(17)22-21(24)18(20)15-10-5-2-6-11-15/h1-13H,(H2,22,23,24)