(3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC

InChI

InChI=1S/C20H18O3/c1-11-6-8-13-12(10-11)7-9-15-17(13)19(21)14-4-3-5-16(23-2)18(14)20(15)22/h3-5,7,9,11H,6,8,10H2,1-2H3/t11-/m1/s1