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

Systemtic Name: 2-methoxy-5-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-cinnamyl]-5-methoxy-1,4-benzoquinone CAS Name: 2-methoxy-5-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-cinnamyl]-5-methoxy-p-benzoquinone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-19-16-11-14(17)13(10-15(16)18)9-5-8-12-6-3-2-4-7-12/h2-8,10-11H,9H2,1H3/b8-5+