methyl 2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)ethanoate Openeye Name: methyl 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid methyl ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3=C(C1=O)CCC3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3=C(C1=O)CCC3

InChI

InChI=1S/C15H15NO3/c1-19-14(17)9-16-13-8-3-2-5-11(13)10-6-4-7-12(10)15(16)18/h2-3,5,8H,4,6-7,9H2,1H3