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

Systemtic Name: 6-[(E)-3-phenylprop-2-enoxy]-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 7-allyl-1-[(E)-cinnamyl]-6-[(E)-cinnamyl]oxy-3,4-dihydroquinolin-2-one CAS Name: 6-[(E)-3-phenylprop-2-enoxy]-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoxy]-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 7-allyl-1-[(E)-cinnamyl]-6-[(E)-cinnamyl]oxy-3,4-dihydrocarbostyril Formula: C30H29NO2 MolecularWeight: 435.55676

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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=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO2/c1-2-11-27-22-28-26(23-29(27)33-21-10-17-25-14-7-4-8-15-25)18-19-30(32)31(28)20-9-16-24-12-5-3-6-13-24/h2-10,12-17,22-23H,1,11,18-21H2/b16-9+,17-10+