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

Systemtic Name: (8,8-dimethyl-2-oxidanylidene-10-piperidin-1-yl-9,10-dihydropyrano[2,3-f]chromen-9-yl) benzoate Openeye Name: [8,8-dimethyl-2-oxo-10-(1-piperidyl)-9,10-dihydropyrano[2,3-f]chromen-9-yl] benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (2-keto-8,8-dimethyl-10-piperidino-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)N4CCCCC4)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)N4CCCCC4)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H27NO5/c1-26(2)24(31-25(29)18-9-5-3-6-10-18)22(27-15-7-4-8-16-27)21-19(32-26)13-11-17-12-14-20(28)30-23(17)21/h3,5-6,9-14,22,24H,4,7-8,15-16H2,1-2H3