3-methyl-3,8-bis(oxidanyl)-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione

Systemtic Name: 3-methyl-3,8-bis(oxidanyl)-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione Openeye Name: 3,8-dihydroxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione CAS Name: 3,8-dihydroxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione IUPAC Name: 3,8-dihydroxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione Traditional Name: 3,8-dihydroxy-3-methyl-2,4,5,6-tetrahydrobenz[a]anthracene-1,7,12-trione Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(CC2)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(CC2)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C19H16O5/c1-19(24)7-9-5-6-11-16(14(9)13(21)8-19)18(23)10-3-2-4-12(20)15(10)17(11)22/h2-4,20,24H,5-8H2,1H3