[2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C

InChI

InChI=1S/C24H23NO7/c1-3-12-25-23(27)20-14-16-6-7-19(15-21(16)32-24(20)28)31-22(26)5-4-13-30-18-10-8-17(29-2)9-11-18/h3,6-11,14-15H,1,4-5,12-13H2,2H3,(H,25,27)