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

Systemtic Name: 2,3-dimethoxy-5-[(3R)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[(3R)-7-hydroxychroman-3-yl]-2,3-dimethoxy-1,4-benzoquinone CAS Name: 5-[(3R)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[(3R)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[(3R)-7-hydroxychroman-3-yl]-2,3-dimethoxy-p-benzoquinone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=CC1=O)C2CC3=C(C=C(C=C3)O)OC2)OC

Isomeric SMILES

COC1=C(C(=O)C(=CC1=O)[C@H]2CC3=C(C=C(C=C3)O)OC2)OC

InChI

InChI=1S/C17H16O6/c1-21-16-13(19)7-12(15(20)17(16)22-2)10-5-9-3-4-11(18)6-14(9)23-8-10/h3-4,6-7,10,18H,5,8H2,1-2H3/t10-/m0/s1