(8,8-dimethyl-10-morpholin-4-yl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate

Systemtic Name: (8,8-dimethyl-10-morpholin-4-yl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate Openeye Name: (8,8-dimethyl-10-morpholino-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) acetate CAS Name: acetic acid [8,8-dimethyl-10-(4-morpholinyl)-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester IUPAC Name: (8,8-dimethyl-10-morpholin-4-yl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) acetate Traditional Name: acetic acid (2-keto-8,8-dimethyl-10-morpholino-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N4CCOCC4

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N4CCOCC4

InChI

InChI=1S/C20H23NO6/c1-12(22)25-19-17(21-8-10-24-11-9-21)16-14(27-20(19,2)3)6-4-13-5-7-15(23)26-18(13)16/h4-7,17,19H,8-11H2,1-3H3