diethyl (E)-2-phenyl-3-thiophen-2-yl-but-2-enedioate

Systemtic Name: diethyl (E)-2-phenyl-3-thiophen-2-yl-but-2-enedioate Openeye Name: diethyl (E)-2-phenyl-3-(2-thienyl)but-2-enedioate CAS Name: (E)-2-phenyl-3-thiophen-2-yl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-phenyl-3-thiophen-2-ylbut-2-enedioate Traditional Name: (E)-2-phenyl-3-(2-thienyl)but-2-enedioic acid diethyl ester Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CS1)C(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CS1)\C(=O)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C18H18O4S/c1-3-21-17(19)15(13-9-6-5-7-10-13)16(18(20)22-4-2)14-11-8-12-23-14/h5-12H,3-4H2,1-2H3/b16-15-