ethyl 2-[2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H21NO7S/c1-4-27-20(24)14-9-10-29-19(14)21-17(22)12-28-15-7-5-13(11-16(15)25-2)6-8-18(23)26-3/h5-11H,4,12H2,1-3H3,(H,21,22)/b8-6+