5,5-dimethyl-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)cyclohexane-1,3-dione Traditional Name: 2-(3-keto-1,2-dihydrobenzo[de]isoquinolin-1-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2)C

InChI

InChI=1S/C20H19NO3/c1-20(2)9-14(22)17(15(23)10-20)18-12-7-3-5-11-6-4-8-13(16(11)12)19(24)21-18/h3-8,17-18H,9-10H2,1-2H3,(H,21,24)