(E)-3-(4-ethanoyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethanoyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-acetyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-acetyl-4-(ethylthio)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-acetyl-4-ethylsulfanylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-acetyl-4-(ethylthio)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCSC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H20O2S/c1-3-22-19(15(2)20)13-11-16(12-14-19)9-10-18(21)17-7-5-4-6-8-17/h4-14,16H,3H2,1-2H3/b10-9+