3-oxidanyl-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-oxidanyl-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione Openeye Name: 3-benzyl-3-hydroxy-1-phenyl-quinoline-2,4-dione CAS Name: 3-hydroxy-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 3-benzyl-3-hydroxy-1-phenylquinoline-2,4-dione Traditional Name: 3-benzyl-3-hydroxy-1-phenyl-quinoline-2,4-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO3/c24-20-18-13-7-8-14-19(18)23(17-11-5-2-6-12-17)21(25)22(20,26)15-16-9-3-1-4-10-16/h1-14,26H,15H2