6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 5-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]-5-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-cyclohex-2-en-1-yloxy-1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 5-allyl-1-[(E)-cinnamyl]-6-cyclohex-2-en-1-yloxy-3,4-dihydrocarbostyril Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCC(=O)N2CC=CC3=CC=CC=C3)OC4CCCC=C4

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCC(=O)N2C/C=C/C3=CC=CC=C3)OC4CCCC=C4

InChI

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