3-ethanoyl-3,6,8-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Systemtic Name: 3-ethanoyl-3,6,8-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Openeye Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione CAS Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione IUPAC Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Traditional Name: 3-acetyl-3,6,8-trihydroxy-2,4-dihydrobenz[a]anthracene-1,7,12-trione Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

CC(=O)C1(CC2=CC(=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

InChI

InChI=1S/C20H14O7/c1-8(21)20(27)6-9-5-12(23)16-17(14(9)13(24)7-20)18(25)10-3-2-4-11(22)15(10)19(16)26/h2-5,22-23,27H,6-7H2,1H3