(5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) ethanoate

Systemtic Name: (5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) ethanoate Openeye Name: (5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) acetate CAS Name: acetic acid (5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) ester IUPAC Name: (5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) acetate Traditional Name: acetic acid (5-methoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=CC=CC=C3N=C2OC1(C)C)OC

Isomeric SMILES

CC(=O)OC1CC2=C(C3=CC=CC=C3N=C2OC1(C)C)OC

InChI

InChI=1S/C17H19NO4/c1-10(19)21-14-9-12-15(20-4)11-7-5-6-8-13(11)18-16(12)22-17(14,2)3/h5-8,14H,9H2,1-4H3