ethyl 5-ethyl-2-[2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)C(=O)OCC

InChI

InChI=1S/C22H25NO7S/c1-5-15-12-16(22(26)29-6-2)21(31-15)23-19(24)13-30-17-9-7-14(11-18(17)27-3)8-10-20(25)28-4/h7-12H,5-6,13H2,1-4H3,(H,23,24)/b10-8+