(E)-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thiophen-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]thiophen-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-thienyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]-2-thiophenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-[(E)-3-oxo-3-phenylprop-1-enyl]thiophen-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-thienyl]-1-phenyl-prop-2-en-1-one Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H16O2S/c23-21(17-7-3-1-4-8-17)15-13-19-11-12-20(25-19)14-16-22(24)18-9-5-2-6-10-18/h1-16H/b15-13+,16-14+