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5-methoxy-4,8,8-trimethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one

5-methoxy-4,8,8-trimethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one

Systemtic Name:5-methoxy-4,8,8-trimethyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
Openeye Name:5-methoxy-4,8,8-trimethyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
CAS Name:5-methoxy-4,8,8-trimethyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one
IUPAC Name:5-methoxy-4,8,8-trimethyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)N4CCCC4


Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)N4CCCC4


InChI

InChI=1S/C22H27NO5/c1-13-15(11-18(24)23-9-5-6-10-23)21(25)27-20-14-7-8-22(2,3)28-16(14)12-17(26-4)19(13)20/h12H,5-11H2,1-4H3


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