4-pent-4-enoxy-1H-quinolin-2-one

Systemtic Name: 4-pent-4-enoxy-1H-quinolin-2-one Openeye Name: 4-pent-4-enoxy-1H-quinolin-2-one CAS Name: 4-pent-4-enoxy-1H-quinolin-2-one IUPAC Name: 4-pent-4-enoxy-1H-quinolin-2-one Traditional Name: 4-pent-4-enoxycarbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C=CCCCOC1=CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C14H15NO2/c1-2-3-6-9-17-13-10-14(16)15-12-8-5-4-7-11(12)13/h2,4-5,7-8,10H,1,3,6,9H2,(H,15,16)