[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-methylphenoxy)butanoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-methylphenoxy)butanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

InChI

InChI=1S/C25H27NO7/c1-17-7-3-4-8-21(17)31-14-5-9-23(27)32-19-11-10-18-15-20(25(29)33-22(18)16-19)24(28)26-12-6-13-30-2/h3-4,7-8,10-11,15-16H,5-6,9,12-14H2,1-2H3,(H,26,28)