2-(3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-dione Openeye Name: 2-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-dione CAS Name: 2-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-dione IUPAC Name: 2-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-dione Traditional Name: 2-(1-keto-3,3-dimethyl-2,4,9,10-tetrahydroanthracen-9-yl)cyclohexane-1,3-quinone Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=CC=CC=C3C2)C4C(=O)CCCC4=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=CC=CC=C3C2)C4C(=O)CCCC4=O)C(=O)C1)C

InChI

InChI=1S/C22H24O3/c1-22(2)11-14-10-13-6-3-4-7-15(13)20(19(14)18(25)12-22)21-16(23)8-5-9-17(21)24/h3-4,6-7,20-21H,5,8-12H2,1-2H3