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

Systemtic Name: 5-[(3S)-6,7-dimethoxy-8-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[(3S)-8-hydroxy-6,7-dimethoxy-chroman-3-yl]-2,3-dimethoxy-1,4-benzoquinone CAS Name: 5-[(3S)-8-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[(3S)-8-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[(3S)-8-hydroxy-6,7-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(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C[C@H](CO2)C3=CC(=O)C(=C(C3=O)OC)OC)O)OC

InChI

InChI=1S/C19H20O8/c1-23-13-6-9-5-10(8-27-16(9)15(22)18(13)25-3)11-7-12(20)17(24-2)19(26-4)14(11)21/h6-7,10,22H,5,8H2,1-4H3/t10-/m1/s1