ethyl 3-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]benzoate Openeye Name: ethyl 3-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]benzoate CAS Name: 3-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]benzoate Traditional Name: 3-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]benzoic acid ethyl ester Formula: C28H24ClNO6 MolecularWeight: 505.94626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClNO6/c1-3-22(27(32)30-18-11-9-10-17(16-18)28(33)34-4-2)35-26-24(31)20-13-6-8-15-23(20)36-25(26)19-12-5-7-14-21(19)29/h5-16,22H,3-4H2,1-2H3,(H,30,32)