1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione

Systemtic Name: 1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Openeye Name: 1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione CAS Name: 1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione IUPAC Name: 1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Traditional Name: 1,12-dimethyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-quinone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(CC2=O)CC(=O)C4=C3C(=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1C3C(CC2=O)CC(=O)C4=C3C(=CC=C4)C

InChI

InChI=1S/C20H18O2/c1-11-5-3-7-14-16(21)9-13-10-17(22)15-8-4-6-12(2)19(15)20(13)18(11)14/h3-8,13,20H,9-10H2,1-2H3