[(E)-hept-5-en-1,3-diynyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: [(E)-hept-5-en-1,3-diynyl] 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: [(E)-hept-5-en-1,3-diynyl] 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid [(E)-hept-5-en-1,3-diynyl] ester IUPAC Name: [(E)-hept-5-en-1,3-diynyl] 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid [(E)-hept-5-en-1,3-diynyl] ester Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC#CC#COC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

[CH2-]/C=C/C#CC#COC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C19H16NO3/c1-2-3-4-5-8-13-23-18(21)12-11-16-14-15-9-6-7-10-17(15)20-19(16)22/h2-3,6-7,9-10,16H,1,11-12,14H2,(H,20,22)/q-1/b3-2+