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

Systemtic Name: 6-(oxan-2-yloxy)-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,7-diallyl-6-tetrahydropyran-2-yloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-oxanyloxy)-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(oxan-2-yloxy)-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,7-diallyl-6-tetrahydropyran-2-yloxy-3,4-dihydrocarbostyril Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2)C(=C1OC3CCCCO3)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2)C(=C1OC3CCCCO3)CC=C

InChI

InChI=1S/C20H25NO3/c1-3-7-14-13-17-15(10-11-18(22)21-17)16(8-4-2)20(14)24-19-9-5-6-12-23-19/h3-4,13,19H,1-2,5-12H2,(H,21,22)