1-ethanoyl-6,8,10,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 1-ethanoyl-6,8,10,11-tetrakis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 1-acetyl-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 1-acetyl-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 1-acetyl-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 1-acetyl-6,8,10,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)O)O

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)O)O

InChI

InChI=1S/C20H16O7/c1-7(21)9-3-2-4-10-13(9)19(26)16-15(17(10)24)18(25)11-5-8(22)6-12(23)14(11)20(16)27/h2-4,8,12,22-23,25,27H,5-6H2,1H3