ethyl 5-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]thiophene-2-carboxylate Openeye Name: ethyl 5-[(E)-3-(2-benzyloxyphenyl)-3-oxo-prop-1-enyl]thiophene-2-carboxylate CAS Name: 5-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]thiophene-2-carboxylate Traditional Name: 5-[(E)-3-(2-benzoxyphenyl)-3-keto-prop-1-enyl]thiophene-2-carboxylic acid ethyl ester Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O4S/c1-2-26-23(25)22-15-13-18(28-22)12-14-20(24)19-10-6-7-11-21(19)27-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3/b14-12+