5-oxidanyl-1-phenyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-oxidanyl-1-phenyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 6-allyl-5-hydroxy-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-1-phenyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-1-phenyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 6-allyl-5-hydroxy-1-phenyl-3,4-dihydrocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)N(C(=O)CC2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)N(C(=O)CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-2-6-13-9-11-16-15(18(13)21)10-12-17(20)19(16)14-7-4-3-5-8-14/h2-5,7-9,11,21H,1,6,10,12H2