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

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C29H27NO7 MolecularWeight: 501.52718

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO7/c1-34-22-11-13-23(14-12-22)35-17-5-8-27(31)36-24-10-9-21-18-25(29(33)37-26(21)19-24)28(32)30-16-15-20-6-3-2-4-7-20/h2-4,6-7,9-14,18-19H,5,8,15-17H2,1H3,(H,30,32)