6-oxidanyl-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-oxidanyl-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-allyl-6-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydroxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydroxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-allyl-6-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)NC2=C1)O

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)NC2=C1)O

InChI

InChI=1S/C12H13NO2/c1-2-3-9-6-10-8(7-11(9)14)4-5-12(15)13-10/h2,6-7,14H,1,3-5H2,(H,13,15)