2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-1,4-benzoquinone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-p-benzoquinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=O)C=CC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=O)C=CC2=O)O)OC

InChI

InChI=1S/C16H16O5/c1-20-15-6-3-10(8-16(15)21-2)7-14(19)12-9-11(17)4-5-13(12)18/h3-6,8-9,14,19H,7H2,1-2H3