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

Systemtic Name: 3-oxidanyl-1,3-bis(phenylmethyl)quinoline-2,4-dione Openeye Name: 1,3-dibenzyl-3-hydroxy-quinoline-2,4-dione CAS Name: 3-hydroxy-1,3-bis(phenylmethyl)quinoline-2,4-dione IUPAC Name: 1,3-dibenzyl-3-hydroxyquinoline-2,4-dione Traditional Name: 1,3-dibenzyl-3-hydroxy-quinoline-2,4-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3/c25-21-19-13-7-8-14-20(19)24(16-18-11-5-2-6-12-18)22(26)23(21,27)15-17-9-3-1-4-10-17/h1-14,27H,15-16H2