5-ethanoyl-1,2-diphenyl-2,3-dihydrothiophen-4-one

Systemtic Name: 5-ethanoyl-1,2-diphenyl-2,3-dihydrothiophen-4-one Openeye Name: 5-acetyl-1,2-diphenyl-2,3-dihydrothiophen-4-one CAS Name: 5-acetyl-1,2-diphenyl-2,3-dihydrothiophen-4-one IUPAC Name: 5-acetyl-1,2-diphenyl-2,3-dihydrothiophen-4-one Traditional Name: 5-acetyl-1,2-diphenyl-2,3-dihydrothiophen-4-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=S(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=S(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2S/c1-13(19)18-16(20)12-17(14-8-4-2-5-9-14)21(18)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3