methyl 3-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]benzoate

Systemtic Name: methyl 3-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]benzoate Openeye Name: methyl 3-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]benzoate CAS Name: 3-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]benzoate Traditional Name: 3-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]benzoic acid methyl ester Formula: C26H20ClNO6 MolecularWeight: 477.8931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO6/c1-15(25(30)28-17-9-7-8-16(14-17)26(31)32-2)33-24-22(29)19-11-4-6-13-21(19)34-23(24)18-10-3-5-12-20(18)27/h3-15H,1-2H3,(H,28,30)