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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-cinnamyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-cinnamyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18O4/c1-12-14(11-7-10-13-8-5-4-6-9-13)16(20)18(22-3)17(21-2)15(12)19/h4-10H,11H2,1-3H3/b10-7+