3-oxidanyl-3,8-diphenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-oxidanyl-3,8-diphenyl-1H-quinoline-2,4-dione Openeye Name: 3-hydroxy-3,8-diphenyl-1H-quinoline-2,4-dione CAS Name: 3-hydroxy-3,8-diphenyl-1H-quinoline-2,4-dione IUPAC Name: 3-hydroxy-3,8-diphenyl-1H-quinoline-2,4-dione Traditional Name: 3-hydroxy-3,8-diphenyl-1H-quinoline-2,4-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C(=O)N3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C(=O)N3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H15NO3/c23-19-17-13-7-12-16(14-8-3-1-4-9-14)18(17)22-20(24)21(19,25)15-10-5-2-6-11-15/h1-13,25H,(H,22,24)