(5S,6S)-5-[(E)-2-(furan-2-yl)ethenyl]-3-methoxy-6-phenyl-cyclohept-2-en-1-one

Systemtic Name: (5S,6S)-5-[(E)-2-(furan-2-yl)ethenyl]-3-methoxy-6-phenyl-cyclohept-2-en-1-one Openeye Name: (5S,6S)-5-[(E)-2-(2-furyl)vinyl]-3-methoxy-6-phenyl-cyclohept-2-en-1-one CAS Name: (5S,6S)-5-[(E)-2-(2-furanyl)ethenyl]-3-methoxy-6-phenyl-1-cyclohept-2-enone IUPAC Name: (5S,6S)-5-[(E)-2-(furan-2-yl)ethenyl]-3-methoxy-6-phenylcyclohept-2-en-1-one Traditional Name: (5S,6S)-5-[(E)-2-(2-furyl)vinyl]-3-methoxy-6-phenyl-cyclohept-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC(C(C1)C=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C[C@@H]([C@@H](C1)/C=C/C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-22-19-12-16(9-10-18-8-5-11-23-18)20(14-17(21)13-19)15-6-3-2-4-7-15/h2-11,13,16,20H,12,14H2,1H3/b10-9+/t16-,20-/m1/s1