(8,8-dimethyl-2-oxidanylidene-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbutanoate

Systemtic Name: (8,8-dimethyl-2-oxidanylidene-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbutanoate Openeye Name: [8,8-dimethyl-2-oxo-10-(1-piperidyl)-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [8,8-dimethyl-2-oxo-10-(1-piperidinyl)-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester IUPAC Name: (8,8-dimethyl-2-oxo-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid (2-keto-8,8-dimethyl-10-piperidino-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N4CCCCC4

Isomeric SMILES

CC(C)CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N4CCCCC4

InChI

InChI=1S/C24H31NO5/c1-15(2)14-19(27)29-23-21(25-12-6-5-7-13-25)20-17(30-24(23,3)4)10-8-16-9-11-18(26)28-22(16)20/h8-11,15,21,23H,5-7,12-14H2,1-4H3