(5R)-6-ethanoyl-3-(furan-2-yl)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-6-ethanoyl-3-(furan-2-yl)-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-6-acetyl-3-(2-furyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-6-acetyl-3-(2-furanyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-6-acetyl-3-(furan-2-yl)-5-phenylcyclohex-2-en-1-one Traditional Name: (5R)-6-acetyl-3-(2-furyl)-5-phenyl-cyclohex-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1=O)C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1[C@@H](CC(=CC1=O)C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-12(19)18-15(13-6-3-2-4-7-13)10-14(11-16(18)20)17-8-5-9-21-17/h2-9,11,15,18H,10H2,1H3/t15-,18?/m0/s1