2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ethanoate

Systemtic Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ethanoate Openeye Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl acetate CAS Name: acetic acid 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ester IUPAC Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl acetate Traditional Name: acetic acid 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC3=C2C=CC=N3)OC1

Isomeric SMILES

CC(=O)OC1CC2=C(C=CC3=C2C=CC=N3)OC1

InChI

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