7-prop-2-enoxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-prop-2-enoxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyl-7-allyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-prop-2-enoxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-prop-2-enoxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyl-7-allyloxy-3,4-dihydrocarbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1NC(=O)CC2)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC2=C1NC(=O)CC2)OCC=C

InChI

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