ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H23NO6S/c1-4-31-26(30)20-14-22(17-8-6-5-7-9-17)34-25(20)27-24(29)16(3)32-18-10-11-19-15(2)12-23(28)33-21(19)13-18/h5-14,16H,4H2,1-3H3,(H,27,29)