7,10-dimethoxy-5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 7,10-dimethoxy-5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,12-dihydroxy-7,10-dimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,12-dihydroxy-7,10-dimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,12-dihydroxy-7,10-dimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,12-dihydroxy-7,10-dimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O7/c1-26-11-5-6-12(27-2)14-13(11)19(24)15-16(20(14)25)18(23)10-7-8(21)3-4-9(10)17(15)22/h5-6,22-23H,3-4,7H2,1-2H3