3-methyl-4a,8,12b-tris(oxidanyl)-4H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 3-methyl-4a,8,12b-tris(oxidanyl)-4H-benzo[a]anthracene-1,7,12-trione Openeye Name: 4a,8,12b-trihydroxy-3-methyl-4H-benzo[a]anthracene-1,7,12-trione CAS Name: 4a,8,12b-trihydroxy-3-methyl-4H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 4a,8,12b-trihydroxy-3-methyl-4H-benzo[a]anthracene-1,7,12-trione Traditional Name: 4a,8,12b-trihydroxy-3-methyl-4H-benz[a]anthracene-1,7,12-trione Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C3=C(C=CC2(C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC1=CC(=O)C2(C3=C(C=CC2(C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C19H14O6/c1-9-7-13(21)19(25)15-11(5-6-18(19,24)8-9)16(22)14-10(17(15)23)3-2-4-12(14)20/h2-7,20,24-25H,8H2,1H3