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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-10,12H,1H2,2H3/t12-/m0/s1