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

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

Systemtic Name:5-methoxy-4,8,8-trimethyl-3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
Openeye Name:5-methoxy-4,8,8-trimethyl-3-(3-oxo-3-pyrrolidin-1-yl-propyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
CAS Name:5-methoxy-4,8,8-trimethyl-3-[3-oxo-3-(1-pyrrolidinyl)propyl]-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one
IUPAC Name:5-methoxy-4,8,8-trimethyl-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-9,10-dihydropyrano[2,3-h]chromen-2-one
Traditional Name:3-(3-keto-3-pyrrolidino-propyl)-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29NO5/c1-14-15(7-8-19(25)24-11-5-6-12-24)22(26)28-21-16-9-10-23(2,3)29-17(16)13-18(27-4)20(14)21/h13H,5-12H2,1-4H3


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