ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H29NO7S MolecularWeight: 583.65086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H29NO7S/c1-4-25(31(36)34-32-27(33(37)39-5-2)24(19-42-32)20-11-7-6-8-12-20)40-30-28(35)23-13-9-10-14-26(23)41-29(30)21-15-17-22(38-3)18-16-21/h6-19,25H,4-5H2,1-3H3,(H,34,36)