6-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-1-[(E)-cinnamyl]-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-1-[(E)-cinnamyl]-6-hydroxy-3,4-dihydrocarbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CC=CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)N(C2=C1)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO2/c1-2-7-18-14-19-17(15-20(18)23)11-12-21(24)22(19)13-6-10-16-8-4-3-5-9-16/h2-6,8-10,14-15,23H,1,7,11-13H2/b10-6+