1-(5-methyl-4-phenyl-thiophen-2-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(5-methyl-4-phenyl-thiophen-2-yl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(5-methyl-4-phenyl-2-thienyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(5-methyl-4-phenyl-2-thiophenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(5-methyl-4-phenylthiophen-2-yl)-2-phenylprop-2-en-1-one Traditional Name: 1-(5-methyl-4-phenyl-2-thienyl)-2-phenyl-prop-2-en-1-one Formula: C20H16OS MolecularWeight: 304.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C(=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C(=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16OS/c1-14(16-9-5-3-6-10-16)20(21)19-13-18(15(2)22-19)17-11-7-4-8-12-17/h3-13H,1H2,2H3