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

Systemtic Name: 3-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Openeye Name: 3-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione CAS Name: 3-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione IUPAC Name: 3-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-dione Traditional Name: 3-methyl-6,6a,7,12b-tetrahydrobenzo[c]phenanthrene-5,8-quinone Formula: C19H16O2 MolecularWeight: 276.32914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3C(CC(=O)C4=CC=CC=C34)CC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C3C(CC(=O)C4=CC=CC=C34)CC2=O

InChI

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