9-ethanoyl-1,6,7,9-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

InChI

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