1,2,3-trimethoxy-4,10-bis(oxidanyl)-5,6-dihydrobenzo[a]heptalene-7,9-dione

Systemtic Name: 1,2,3-trimethoxy-4,10-bis(oxidanyl)-5,6-dihydrobenzo[a]heptalene-7,9-dione Openeye Name: 4,10-dihydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione CAS Name: 4,10-dihydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione IUPAC Name: 4,10-dihydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione Traditional Name: 4,10-dihydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-quinone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C3=CC=C(C(=O)C=C3C(=O)CC2)O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C3=CC=C(C(=O)C=C3C(=O)CC2)O)O)OC)OC

InChI

InChI=1S/C19H18O7/c1-24-17-15-9-4-7-13(21)14(22)8-11(9)12(20)6-5-10(15)16(23)18(25-2)19(17)26-3/h4,7-8,23H,5-6H2,1-3H3,(H,21,22)