ethyl 4,5-dimethyl-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxybutanoylamino]thiophene-3-carboxylate Traditional Name: 2-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29NO6S MolecularWeight: 519.60866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H29NO6S/c1-6-21(27(32)30-28-23(29(33)34-7-2)17(4)18(5)37-28)35-26-24(31)20-10-8-9-11-22(20)36-25(26)19-14-12-16(3)13-15-19/h8-15,21H,6-7H2,1-5H3,(H,30,32)