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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

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