3,3-dimethyl-8,11-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Systemtic Name: 3,3-dimethyl-8,11-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Openeye Name: 8,11-dihydroxy-3,3-dimethyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione CAS Name: 8,11-dihydroxy-3,3-dimethyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione IUPAC Name: 8,11-dihydroxy-3,3-dimethyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Traditional Name: 8,11-dihydroxy-3,3-dimethyl-2,4-dihydrobenz[a]anthracene-1,7,12-trione Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)C

InChI

InChI=1S/C20H16O5/c1-20(2)7-9-3-4-10-15(14(9)13(23)8-20)19(25)17-12(22)6-5-11(21)16(17)18(10)24/h3-6,21-22H,7-8H2,1-2H3