4-methyl-4a,8,12b-tris(oxidanyl)-1H-benzo[a]anthracene-2,7,12-trione

Systemtic Name: 4-methyl-4a,8,12b-tris(oxidanyl)-1H-benzo[a]anthracene-2,7,12-trione Openeye Name: 4a,8,12b-trihydroxy-4-methyl-1H-benzo[a]anthracene-2,7,12-trione CAS Name: 4a,8,12b-trihydroxy-4-methyl-1H-benzo[a]anthracene-2,7,12-trione IUPAC Name: 4a,8,12b-trihydroxy-4-methyl-1H-benzo[a]anthracene-2,7,12-trione Traditional Name: 4a,8,12b-trihydroxy-4-methyl-1H-benz[a]anthracene-2,7,12-trione Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1(C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

CC1=CC(=O)CC2(C1(C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

InChI

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