6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-3,4-dihydrocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2)C(=C1O)CC=C

InChI

InChI=1S/C15H17NO2/c1-3-5-10-9-13-11(7-8-14(17)16-13)12(6-4-2)15(10)18/h3-4,9,18H,1-2,5-8H2,(H,16,17)