2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-(6,7,8-trimethoxychroman-3-yl)-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-(6,7,8-trimethoxychroman-3-yl)-p-benzoquinone Formula: C20H22O8 MolecularWeight: 390.38388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)OC)OC

InChI

InChI=1S/C20H22O8/c1-23-14-7-10-6-11(9-28-16(10)20(27-5)18(14)25-3)12-8-13(21)17(24-2)19(26-4)15(12)22/h7-8,11H,6,9H2,1-5H3