(E)-3-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C20H14O2S2 MolecularWeight: 350.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H14O2S2/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H/b11-9+,12-10+