(3S,4R)-3-ethyl-6-phenyl-4-(phenylcarbonyl)-3,4-dihydropyran-2-one

Systemtic Name: (3S,4R)-3-ethyl-6-phenyl-4-(phenylcarbonyl)-3,4-dihydropyran-2-one Openeye Name: (3S,4R)-4-benzoyl-3-ethyl-6-phenyl-3,4-dihydropyran-2-one CAS Name: (3S,4R)-4-benzoyl-3-ethyl-6-phenyl-3,4-dihydropyran-2-one IUPAC Name: (3S,4R)-4-benzoyl-3-ethyl-6-phenyl-3,4-dihydropyran-2-one Traditional Name: (3S,4R)-4-benzoyl-3-ethyl-6-phenyl-3,4-dihydropyran-2-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=C(OC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1[C@@H](C=C(OC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-2-16-17(19(21)15-11-7-4-8-12-15)13-18(23-20(16)22)14-9-5-3-6-10-14/h3-13,16-17H,2H2,1H3/t16-,17+/m0/s1