1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-[(E)-cinnamyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-[(E)-cinnamyl]-3,4-dihydrocarbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C(=O)CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C(=O)CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-15-24-19-11-12-20-18(16-19)10-13-21(23)22(20)14-6-9-17-7-4-3-5-8-17/h2-9,11-12,16H,1,10,13-15H2/b9-6+