4,8,8-trimethyl-5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-9,10-dihydropyrano[2,3-h]chromen-2-one

Systemtic Name: 4,8,8-trimethyl-5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-9,10-dihydropyrano[2,3-h]chromen-2-one Openeye Name: 4,8,8-trimethyl-5-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]-9,10-dihydropyrano[2,3-h]chromen-2-one CAS Name: 4,8,8-trimethyl-5-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 4,8,8-trimethyl-5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-9,10-dihydropyrano[2,3-h]chromen-2-one Traditional Name: 5-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)N4CCN(CC4)C5=CC=CC=N5)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)N4CCN(CC4)C5=CC=CC=N5)(C)C

InChI

InChI=1S/C26H29N3O5/c1-17-14-23(31)33-25-18-7-8-26(2,3)34-19(18)15-20(24(17)25)32-16-22(30)29-12-10-28(11-13-29)21-6-4-5-9-27-21/h4-6,9,14-15H,7-8,10-13,16H2,1-3H3