methyl 2-(1-oxidanyl-3-oxidanylidene-2,4-dihydrocyclobuta[c]quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(1-oxidanyl-3-oxidanylidene-2,4-dihydrocyclobuta[c]quinolin-1-yl)ethanoate Openeye Name: methyl 2-(1-hydroxy-3-oxo-2,4-dihydrocyclobuta[c]quinolin-1-yl)acetate CAS Name: 2-(1-hydroxy-3-oxo-2,4-dihydrocyclobuta[c]quinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-hydroxy-3-oxo-2,4-dihydrocyclobuta[c]quinolin-1-yl)acetate Traditional Name: 2-(1-hydroxy-3-keto-2,4-dihydrocyclobuta[c]quinolin-1-yl)acetic acid methyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC2=C1C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC(=O)CC1(CC2=C1C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H13NO4/c1-19-11(16)7-14(18)6-9-12(14)8-4-2-3-5-10(8)15-13(9)17/h2-5,18H,6-7H2,1H3,(H,15,17)