3-methyl-8-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 3-methyl-8-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-10-5-7-12-11(9-10)6-8-14-16(12)18(21)13-3-2-4-15(20)17(13)19(14)22/h2-4,6,8,10,20H,5,7,9H2,1H3