9-ethanoyl-6,9-bis(oxidanyl)-7-(3-oxidanylbutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,9-bis(oxidanyl)-7-(3-oxidanylbutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9-dihydroxy-7-(2-hydroxy-1-methyl-propoxy)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9-dihydroxy-7-(3-hydroxybutan-2-yloxy)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9-dihydroxy-7-(2-hydroxy-1-methyl-propoxy)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1CC(CC2=C1C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)(C(=O)C)O)O

Isomeric SMILES

CC(C(C)OC1CC(CC2=C1C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)(C(=O)C)O)O

InChI

InChI=1S/C24H24O7/c1-11(25)12(2)31-18-10-24(30,13(3)26)9-14-8-17-20(23(29)19(14)18)22(28)16-7-5-4-6-15(16)21(17)27/h4-8,11-12,18,25,29-30H,9-10H2,1-3H3