5-oxidanyl-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-oxidanyl-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyloxy-5-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyloxy-5-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C=C1)O)CCC(=O)N2

Isomeric SMILES

C=CCOC1=C2C(=C(C=C1)O)CCC(=O)N2

InChI

InChI=1S/C12H13NO3/c1-2-7-16-10-5-4-9(14)8-3-6-11(15)13-12(8)10/h2,4-5,14H,1,3,6-7H2,(H,13,15)