6,11-dimethoxy-8-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6,11-dimethoxy-8-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC)O

Isomeric SMILES

COC1=C2CCC(CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC)O

InChI

InChI=1S/C20H18O5/c1-24-19-13-8-7-10(21)9-14(13)20(25-2)16-15(19)17(22)11-5-3-4-6-12(11)18(16)23/h3-6,10,21H,7-9H2,1-2H3