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

Systemtic Name: [2-oxidanylidene-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate Openeye Name: [2-oxo-3-(tetrahydrofuran-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid [2-oxo-3-[oxo-(2-oxolanylmethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(oxolan-2-ylmethylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid [2-keto-3-(tetrahydrofurfurylcarbamoyl)chromen-7-yl] ester Formula: C26H27NO7 MolecularWeight: 465.49508

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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)NCC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H27NO7/c1-17-6-2-3-8-22(17)32-13-5-9-24(28)33-19-11-10-18-14-21(26(30)34-23(18)15-19)25(29)27-16-20-7-4-12-31-20/h2-3,6,8,10-11,14-15,20H,4-5,7,9,12-13,16H2,1H3,(H,27,29)