3-methyl-2-[(E)-non-2-enyl]-1-phenylmethoxy-quinolin-4-one

Systemtic Name: 3-methyl-2-[(E)-non-2-enyl]-1-phenylmethoxy-quinolin-4-one Openeye Name: 1-benzyloxy-3-methyl-2-[(E)-non-2-enyl]quinolin-4-one CAS Name: 3-methyl-2-[(E)-non-2-enyl]-1-phenylmethoxy-4-quinolinone IUPAC Name: 3-methyl-2-[(E)-non-2-enyl]-1-phenylmethoxyquinolin-4-one Traditional Name: 1-benzoxy-3-methyl-2-[(E)-non-2-enyl]-4-quinolone Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1OCC3=CC=CC=C3)C

Isomeric SMILES

CCCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H31NO2/c1-3-4-5-6-7-8-12-18-24-21(2)26(28)23-17-13-14-19-25(23)27(24)29-20-22-15-10-9-11-16-22/h8-17,19H,3-7,18,20H2,1-2H3/b12-8+