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

Systemtic Name: (8,8-dimethyl-2-oxidanylidene-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate Openeye Name: [8,8-dimethyl-2-oxo-10-(1-piperidyl)-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate CAS Name: acetic 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) acetate Traditional Name: acetic acid (2-keto-8,8-dimethyl-10-piperidino-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-13(23)25-20-18(22-11-5-4-6-12-22)17-15(27-21(20,2)3)9-7-14-8-10-16(24)26-19(14)17/h7-10,18,20H,4-6,11-12H2,1-3H3