3-ethanoyl-6,8-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 3-ethanoyl-6,8-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Openeye Name: 3-acetyl-6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione CAS Name: 3-acetyl-6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione IUPAC Name: 3-acetyl-6,8-dihydroxy-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione Traditional Name: 3-acetyl-6,8-dihydroxy-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC(=O)C1CCC2=C3C(=C(C=C2C1)O)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C20H16O5/c1-9(21)10-5-6-12-11(7-10)8-15(23)18-17(12)19(24)13-3-2-4-14(22)16(13)20(18)25/h2-4,8,10,22-23H,5-7H2,1H3