8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-dione

Systemtic Name: 8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-dione Openeye Name: 8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-dione CAS Name: 8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-dione IUPAC Name: 8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-dione Traditional Name: 8,12a-dimethyl-4,4a,4b,5,6,10b,11,12-octahydrochrysene-1,3-quinone Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CC(=O)CC4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CC(=O)CC4=O)C

InChI

InChI=1S/C20H24O2/c1-12-3-5-15-13(9-12)4-6-17-16(15)7-8-20(2)18(17)10-14(21)11-19(20)22/h3,5,9,16-18H,4,6-8,10-11H2,1-2H3