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

Systemtic Name: 8-ethanoyl-1,6,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-8(21)9-5-6-10-12(7-9)19(25)15-16(17(10)23)20(26)14-11(18(15)24)3-2-4-13(14)22/h2-4,9,22-23,25H,5-7H2,1H3