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

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-ethylphenoxy)butanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCCOC

InChI

InChI=1S/C26H29NO7/c1-3-18-7-10-20(11-8-18)32-15-4-6-24(28)33-21-12-9-19-16-22(26(30)34-23(19)17-21)25(29)27-13-5-14-31-2/h7-12,16-17H,3-6,13-15H2,1-2H3,(H,27,29)