5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[(1R)-1-(4-hydroxyphenyl)allyl]-2,3-dimethoxy-1,4-benzoquinone CAS Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[(1R)-1-(4-hydroxyphenyl)prop-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[(1R)-1-(4-hydroxyphenyl)allyl]-2,3-dimethoxy-p-benzoquinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=CC1=O)C(C=C)C2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C(=O)C(=CC1=O)[C@H](C=C)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C17H16O5/c1-4-12(10-5-7-11(18)8-6-10)13-9-14(19)16(21-2)17(22-3)15(13)20/h4-9,12,18H,1H2,2-3H3/t12-/m1/s1