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

Systemtic Name: 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Openeye Name: 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione CAS Name: 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione IUPAC Name: 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Traditional Name: 1-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-quinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(CC2=O)CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1C3C(CC2=O)CC(=O)C4=CC=CC=C34

InChI

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