ethyl 2-[2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H29NO7S MolecularWeight: 583.65086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC

InChI

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