9-ethynyl-1,4-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethynyl-1,4-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-ethynyl-6,9,11-trihydroxy-1,4-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-ethynyl-6,9,11-trihydroxy-1,4-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-ethynyl-6,9,11-trihydroxy-1,4-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-ethynyl-6,9,11-trihydroxy-1,4-dimethoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C(=C4CCC(CC4=C3O)(C#C)O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C2=O)C(=C4CCC(CC4=C3O)(C#C)O)O

InChI

InChI=1S/C22H18O7/c1-4-22(27)8-7-10-11(9-22)19(24)17-16(18(10)23)20(25)14-12(28-2)5-6-13(29-3)15(14)21(17)26/h1,5-6,23-24,27H,7-9H2,2-3H3