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

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

Systemtic Name:[10-(diethylamino)-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] ethanoate
Openeye Name:[10-(diethylamino)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate
CAS Name:acetic acid [10-(diethylamino)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester
IUPAC Name:[10-(diethylamino)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate
Traditional Name:acetic acid [10-(diethylamino)-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl] ester
Formula: C20H25NO5
MolecularWeight: 359.4162
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C


Isomeric SMILES

CCN(CC)C1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C


InChI

InChI=1S/C20H25NO5/c1-6-21(7-2)17-16-14(26-20(4,5)19(17)24-12(3)22)10-8-13-9-11-15(23)25-18(13)16/h8-11,17,19H,6-7H2,1-5H3


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