7-oxidanyl-6,8-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-6,8-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-diallyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-hydroxy-6,8-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-hydroxy-6,8-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-diallyl-7-hydroxy-3,4-dihydrocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C2C(=C1)CCC(=O)N2)CC=C)O

Isomeric SMILES

C=CCC1=C(C(=C2C(=C1)CCC(=O)N2)CC=C)O

InChI

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