7,7-dimethyl-2-oxidanyl-3-(phenylmethyl)-6,8-dihydro-1H-quinoline-4,5-dione

Systemtic Name: 7,7-dimethyl-2-oxidanyl-3-(phenylmethyl)-6,8-dihydro-1H-quinoline-4,5-dione Openeye Name: 3-benzyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-dione CAS Name: 2-hydroxy-7,7-dimethyl-3-(phenylmethyl)-6,8-dihydro-1H-quinoline-4,5-dione IUPAC Name: 3-benzyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-dione Traditional Name: 3-benzyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO3/c1-18(2)9-13-15(14(20)10-18)16(21)12(17(22)19-13)8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,19,21,22)