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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-6-allyloxy-1-[(E)-cinnamyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-6-allyloxy-1-[(E)-cinnamyl]-3,4-dihydrocarbostyril Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-9-21-17-22-20(18-23(21)27-16-4-2)13-14-24(26)25(22)15-8-12-19-10-6-5-7-11-19/h3-8,10-12,17-18H,1-2,9,13-16H2/b12-8+