2-oxidanyl-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-2-hydroxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-2-hydroxy-4-quinolone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

C=CCC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11NO2/c1-2-5-9-11(14)8-6-3-4-7-10(8)13-12(9)15/h2-4,6-7H,1,5H2,(H2,13,14,15)