ethyl 4,5-dimethyl-2-[2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27NO6S MolecularWeight: 505.58208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27NO6S/c1-6-33-28(32)23-17(4)18(5)36-27(23)29-22(30)14-34-26-24(31)20-13-16(3)9-12-21(20)35-25(26)19-10-7-15(2)8-11-19/h7-13H,6,14H2,1-5H3,(H,29,30)