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

Systemtic Name: 6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-1-[(E)-cinnamyl]-6-cyclohex-2-en-1-yloxy-3,4-dihydroquinolin-2-one CAS Name: 6-(1-cyclohex-2-enyloxy)-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-1-[(E)-cinnamyl]-6-cyclohex-2-en-1-yloxy-3,4-dihydrocarbostyril Formula: C27H29NO2 MolecularWeight: 399.52466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2CCC(=O)N(C2=C1)CC=CC3=CC=CC=C3)OC4CCCC=C4

Isomeric SMILES

C=CCC1=C(C=C2CCC(=O)N(C2=C1)C/C=C/C3=CC=CC=C3)OC4CCCC=C4

InChI

InChI=1S/C27H29NO2/c1-2-10-23-19-25-22(20-26(23)30-24-14-7-4-8-15-24)16-17-27(29)28(25)18-9-13-21-11-5-3-6-12-21/h2-3,5-7,9,11-14,19-20,24H,1,4,8,10,15-18H2/b13-9+