3-(phenylcarbonyl)-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name: 3-(phenylcarbonyl)-3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzoyl-3-benzyl-1H-quinoline-2,4-dione CAS Name: 3-benzoyl-3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzoyl-3-benzyl-1H-quinoline-2,4-dione Traditional Name: 3-benzoyl-3-benzyl-1H-quinoline-2,4-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-20(17-11-5-2-6-12-17)23(15-16-9-3-1-4-10-16)21(26)18-13-7-8-14-19(18)24-22(23)27/h1-14H,15H2,(H,24,27)