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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(COC2=C1C=CC(=C2)O)C3=CC(=O)C(=CC3=O)OC

Isomeric SMILES

CO[C@@H]1[C@@H](COC2=C1C=CC(=C2)O)C3=CC(=O)C(=CC3=O)OC

InChI

InChI=1S/C17H16O6/c1-21-16-7-13(19)11(6-14(16)20)12-8-23-15-5-9(18)3-4-10(15)17(12)22-2/h3-7,12,17-18H,8H2,1-2H3/t12-,17-/m0/s1