(E)-3-(4-methylphenyl)-1-(5-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-phenyl-2-thienyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-phenyl-2-thienyl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H16OS MolecularWeight: 304.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H16OS/c1-15-7-9-16(10-8-15)11-12-18(21)20-14-13-19(22-20)17-5-3-2-4-6-17/h2-14H,1H3/b12-11+