(9-methoxy-2,2-dimethyl-pyrano[3,2-c]quinolin-5-yl) ethanoate

Systemtic Name: (9-methoxy-2,2-dimethyl-pyrano[3,2-c]quinolin-5-yl) ethanoate Openeye Name: (9-methoxy-2,2-dimethyl-pyrano[3,2-c]quinolin-5-yl) acetate CAS Name: acetic acid (9-methoxy-2,2-dimethyl-5-pyrano[3,2-c]quinolinyl) ester IUPAC Name: (9-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-yl) acetate Traditional Name: acetic acid (9-methoxy-2,2-dimethyl-pyrano[3,2-c]quinolin-5-yl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=C(C=C(C=C2)OC)C3=C1C=CC(O3)(C)C

Isomeric SMILES

CC(=O)OC1=NC2=C(C=C(C=C2)OC)C3=C1C=CC(O3)(C)C

InChI

InChI=1S/C17H17NO4/c1-10(19)21-16-12-7-8-17(2,3)22-15(12)13-9-11(20-4)5-6-14(13)18-16/h5-9H,1-4H3