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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C27H29NO7 MolecularWeight: 479.52166

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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)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H29NO7/c1-32-20-11-13-21(14-12-20)33-15-5-8-25(29)34-22-10-9-18-16-23(27(31)35-24(18)17-22)26(30)28-19-6-3-2-4-7-19/h9-14,16-17,19H,2-8,15H2,1H3,(H,28,30)