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

Systemtic Name: 3-ethanoyl-3,6,8-tris(oxidanyl)-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Openeye Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione CAS Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione IUPAC Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione Traditional Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydro-1H-benz[a]anthracene-7,12-quinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC(=O)C1(CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C20H16O6/c1-9(21)20(26)6-5-11-10(8-20)7-14(23)17-16(11)18(24)12-3-2-4-13(22)15(12)19(17)25/h2-4,7,22-23,26H,5-6,8H2,1H3