2-[(4-ethoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-ethoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(4-ethoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[(4-ethoxyphenyl)methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-ethoxybenzyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(C(=O)C(=C(C2=O)OC)OC)C

InChI

InChI=1S/C18H20O5/c1-5-23-13-8-6-12(7-9-13)10-14-11(2)15(19)17(21-3)18(22-4)16(14)20/h6-9H,5,10H2,1-4H3