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

Systemtic Name: ethyl 5-[2-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)C

InChI

InChI=1S/C21H23NO7S/c1-5-28-21(25)20-13(2)10-18(30-20)22-17(23)12-29-15-8-6-14(11-16(15)26-3)7-9-19(24)27-4/h6-11H,5,12H2,1-4H3,(H,22,23)/b9-7+