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

Systemtic Name: 5-(7,8-dimethoxy-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(6-hydroxy-7,8-dimethoxy-chroman-3-yl)-2,3-dimethoxy-1,4-benzoquinone CAS Name: 5-(6-hydroxy-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(6-hydroxy-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-(6-hydroxy-7,8-dimethoxy-chroman-3-yl)-2,3-dimethoxy-p-benzoquinone Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(COC2=C1OC)C3=CC(=O)C(=C(C3=O)OC)OC)O

Isomeric SMILES

COC1=C(C=C2CC(COC2=C1OC)C3=CC(=O)C(=C(C3=O)OC)OC)O

InChI

InChI=1S/C19H20O8/c1-23-16-13(21)7-11(14(22)18(16)25-3)10-5-9-6-12(20)17(24-2)19(26-4)15(9)27-8-10/h6-7,10,20H,5,8H2,1-4H3