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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H31NO8S MolecularWeight: 613.67684

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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)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)OC

InChI

InChI=1S/C34H31NO8S/c1-5-24(32(37)35-33-28(34(38)41-6-2)23(19-44-33)20-12-8-7-9-13-20)42-31-29(36)22-14-10-11-15-25(22)43-30(31)21-16-17-26(39-3)27(18-21)40-4/h7-19,24H,5-6H2,1-4H3,(H,35,37)