(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (8-methyl-2-morpholino-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid [8-methyl-2-(4-morpholinyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (8-methyl-2-morpholin-4-yl-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (4-keto-8-methyl-2-morpholino-chromen-7-yl) ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OC(=O)C

InChI

InChI=1S/C16H17NO5/c1-10-14(21-11(2)18)4-3-12-13(19)9-15(22-16(10)12)17-5-7-20-8-6-17/h3-4,9H,5-8H2,1-2H3