3-methyl-3,6,8-tris(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione

Systemtic Name: 3-methyl-3,6,8-tris(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: 3,6,8-trihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: 3,6,8-trihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: 3,6,8-trihydroxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: 3,6,8-trihydroxy-3-methyl-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

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