3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione

Systemtic Name: 3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione Openeye Name: 3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione CAS Name: 3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione IUPAC Name: 3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-dione Traditional Name: 3-methyl-6,6a,12,12a-tetrahydrobenz[a]anthracene-5,7-quinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CC4=CC=CC=C4C(=O)C3CC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C3CC4=CC=CC=C4C(=O)C3CC2=O

InChI

InChI=1S/C19H16O2/c1-11-6-7-14-15-9-12-4-2-3-5-13(12)19(21)17(15)10-18(20)16(14)8-11/h2-8,15,17H,9-10H2,1H3