[8-(oxan-2-yloxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl] ethanoate

Systemtic Name: [8-(oxan-2-yloxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl] ethanoate Openeye Name: (2-oxo-8-tetrahydropyran-2-yloxy-3,4-dihydro-1H-quinolin-5-yl) acetate CAS Name: acetic acid [8-(2-oxanyloxy)-2-oxo-3,4-dihydro-1H-quinolin-5-yl] ester IUPAC Name: [8-(oxan-2-yloxy)-2-oxo-3,4-dihydro-1H-quinolin-5-yl] acetate Traditional Name: acetic acid (2-keto-8-tetrahydropyran-2-yloxy-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)OC3CCCCO3

Isomeric SMILES

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)OC3CCCCO3

InChI

InChI=1S/C16H19NO5/c1-10(18)21-12-6-7-13(22-15-4-2-3-9-20-15)16-11(12)5-8-14(19)17-16/h6-7,15H,2-5,8-9H2,1H3,(H,17,19)