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

Systemtic Name: [3-(butan-2-ylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-(2-methylphenoxy)butanoate Openeye Name: [2-oxo-3-(sec-butylcarbamoyl)chromen-7-yl] 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid [3-[(butan-2-ylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(butan-2-ylcarbamoyl)-2-oxochromen-7-yl] 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid [2-keto-3-(sec-butylcarbamoyl)chromen-7-yl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3C)OC1=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3C)OC1=O

InChI

InChI=1S/C25H27NO6/c1-4-17(3)26-24(28)20-14-18-11-12-19(15-22(18)32-25(20)29)31-23(27)10-7-13-30-21-9-6-5-8-16(21)2/h5-6,8-9,11-12,14-15,17H,4,7,10,13H2,1-3H3,(H,26,28)