1-(3-methylbut-2-enyl)-7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 6-allyl-7-allyloxy-1-(3-methylbut-2-enyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-methylbut-2-enyl)-7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-methylbut-2-enyl)-7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 6-allyl-7-allyloxy-1-(3-methylbut-2-enyl)-3,4-dihydrocarbostyril Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)CCC2=CC(=C(C=C21)OCC=C)CC=C)C

Isomeric SMILES

CC(=CCN1C(=O)CCC2=CC(=C(C=C21)OCC=C)CC=C)C

InChI

InChI=1S/C20H25NO2/c1-5-7-17-13-16-8-9-20(22)21(11-10-15(3)4)18(16)14-19(17)23-12-6-2/h5-6,10,13-14H,1-2,7-9,11-12H2,3-4H3