(Z)-3-(4-phenoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(4-phenoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(4-phenoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-phenoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(4-phenoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-phenoxyphenyl)-2-(2-thienyl)acrylate Formula: C19H13O3S- MolecularWeight: 321.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C19H14O3S/c20-19(21)17(18-7-4-12-23-18)13-14-8-10-16(11-9-14)22-15-5-2-1-3-6-15/h1-13H,(H,20,21)/p-1/b17-13+