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

Systemtic Name: 2-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(7,8-dimethoxychroman-3-yl)-6-hydroxy-1,4-benzoquinone CAS Name: 2-(7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-hydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-6-hydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(7,8-dimethoxychroman-3-yl)-6-hydroxy-p-benzoquinone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CO2)C3=CC(=O)C=C(C3=O)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(CO2)C3=CC(=O)C=C(C3=O)O)C=C1)OC

InChI

InChI=1S/C17H16O6/c1-21-14-4-3-9-5-10(8-23-16(9)17(14)22-2)12-6-11(18)7-13(19)15(12)20/h3-4,6-7,10,19H,5,8H2,1-2H3