ethyl 2-[2-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-feruloyloxyacetyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C25H23NO7S/c1-3-32-25(30)23-18(17-7-5-4-6-8-17)15-34-24(23)26-21(28)14-33-22(29)12-10-16-9-11-19(27)20(13-16)31-2/h4-13,15,27H,3,14H2,1-2H3,(H,26,28)