[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C27H22ClNO6 MolecularWeight: 491.91968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO6/c1-16-12-20(28)9-11-23(16)33-17(2)26(31)34-21-10-8-19-13-22(27(32)35-24(19)14-21)25(30)29-15-18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,29,30)