6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-allyl-6-allyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-allyl-6-allyloxy-3,4-dihydrocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)NC2=C1)OCC=C

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)NC2=C1)OCC=C

InChI

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