2-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-3,5-dimethoxy-1,4-benzoquinone CAS Name: 2-(5-hydroxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone Formula: C19H16O9 MolecularWeight: 388.32494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=C(C(=O)C(=CC3=O)OC)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=C(C(=O)C(=CC3=O)OC)OC)O

InChI

InChI=1S/C19H16O9/c1-24-8-5-9(20)13-11(6-8)28-18(19(27-4)16(13)23)14-10(21)7-12(25-2)15(22)17(14)26-3/h5-7,20H,1-4H3