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

Systemtic Name: (E)-3-[3-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-[(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=CC(=CC(=C1)C=CC(=O)C2=CC=CS2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)C2=CC=CS2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H14O2S2/c21-17(19-6-2-12-23-19)10-8-15-4-1-5-16(14-15)9-11-18(22)20-7-3-13-24-20/h1-14H/b10-8+,11-9+