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

Systemtic Name: 2-methoxy-5-[(3R)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3R)-7-hydroxychroman-3-yl]-5-methoxy-1,4-benzoquinone CAS Name: 2-[(3R)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3R)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3R)-7-hydroxychroman-3-yl]-5-methoxy-p-benzoquinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-20-16-7-13(18)12(6-14(16)19)10-4-9-2-3-11(17)5-15(9)21-8-10/h2-3,5-7,10,17H,4,8H2,1H3/t10-/m0/s1