(3,5a-dimethyl-1-oxidanylidene-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) methanoate

Systemtic Name: (3,5a-dimethyl-1-oxidanylidene-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) methanoate Openeye Name: (3,5a-dimethyl-1-oxo-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) formate CAS Name: formic acid (3,5a-dimethyl-1-oxo-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) ester IUPAC Name: (3,5a-dimethyl-1-oxo-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) formate Traditional Name: formic acid (1-keto-3,5a-dimethyl-7,8,9,10a-tetrahydro-6H-pyrano[4,3-b]quinolin-6-yl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3(C(CCCC3=CC2C(=O)O1)OC=O)C

Isomeric SMILES

CC1=CC2=NC3(C(CCCC3=CC2C(=O)O1)OC=O)C

InChI

InChI=1S/C15H17NO4/c1-9-6-12-11(14(18)20-9)7-10-4-3-5-13(19-8-17)15(10,2)16-12/h6-8,11,13H,3-5H2,1-2H3