3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl ethanoate

Systemtic Name: 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl ethanoate Openeye Name: 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl acetate CAS Name: acetic acid 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl ester IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl acetate Traditional Name: acetic acid 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=C(C=C2)N=CC=C3)OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C3=C(C=C2)N=CC=C3)OC1

InChI

InChI=1S/C14H13NO3/c1-9(16)18-11-7-10-4-5-13-12(3-2-6-15-13)14(10)17-8-11/h2-6,11H,7-8H2,1H3