9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4,6,9,11-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(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

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

InChI

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