1,12-dimethyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(=O)C3=C2C(=CC=C3)C)C(=O)C4=CC=CC=C14

Isomeric SMILES

CC1C2C(CC(=O)C3=C2C(=CC=C3)C)C(=O)C4=CC=CC=C14

InChI

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