(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate

Systemtic Name: (2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate Openeye Name: (2,2-dimethyl-5-oxo-pyrano[3,2-c]quinolin-6-yl)methyl acetate CAS Name: acetic acid (2,2-dimethyl-5-oxo-6-pyrano[3,2-c]quinolinyl)methyl ester IUPAC Name: (2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl acetate Traditional Name: acetic acid (5-keto-2,2-dimethyl-pyrano[3,2-c]quinolin-6-yl)methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=CC=CC=C2C3=C(C1=O)C=CC(O3)(C)C

Isomeric SMILES

CC(=O)OCN1C2=CC=CC=C2C3=C(C1=O)C=CC(O3)(C)C

InChI

InChI=1S/C17H17NO4/c1-11(19)21-10-18-14-7-5-4-6-12(14)15-13(16(18)20)8-9-17(2,3)22-15/h4-9H,10H2,1-3H3