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

Systemtic Name: 3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzyl-1H-quinoline-2,4-dione CAS Name: 3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzyl-1H-quinoline-2,4-dione Traditional Name: 3-benzyl-1H-quinoline-2,4-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13NO2/c18-15-12-8-4-5-9-14(12)17-16(19)13(15)10-11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,19)