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

Systemtic Name: 2-methoxy-5-[(3R)-8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3R)-7-hydroxy-8-methoxy-chroman-3-yl]-5-methoxy-1,4-benzoquinone CAS Name: 2-[(3R)-7-hydroxy-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3R)-7-hydroxy-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3R)-7-hydroxy-8-methoxy-chroman-3-yl]-5-methoxy-p-benzoquinone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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