9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-isopropoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-isopropoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)C)O)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)C)O)O

InChI

InChI=1S/C23H22O8/c1-9(2)31-14-6-4-5-11-16(14)22(29)18-17(19(11)26)20(27)12-7-23(30,10(3)24)8-13(25)15(12)21(18)28/h4-6,9,13,25,27-28,30H,7-8H2,1-3H3