ethyl 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C35H33NO6S MolecularWeight: 595.70462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H33NO6S/c1-6-40-34(39)28-26(22-12-8-7-9-13-22)20-43-33(28)36-32(38)21(2)41-31-29(37)25-14-10-11-15-27(25)42-30(31)23-16-18-24(19-17-23)35(3,4)5/h7-21H,6H2,1-5H3,(H,36,38)