2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-(1-phenylallyl)-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-(1-phenylallyl)-p-benzoquinone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12H,1H2,2-3H3