ethyl 2-[2-[6-chloranyl-2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[6-chloranyl-2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[6-chloro-2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[6-chloro-2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-chloro-2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[6-chloro-2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H22ClNO7S MolecularWeight: 564.00548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=CO5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=CO5

InChI

InChI=1S/C29H22ClNO7S/c1-3-35-29(34)24-19(17-8-5-4-6-9-17)15-39-28(24)31-23(32)14-37-27-25(33)18-13-20(30)16(2)12-22(18)38-26(27)21-10-7-11-36-21/h4-13,15H,3,14H2,1-2H3,(H,31,32)