3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-methyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-methyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-methyl-quinolin-4-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-methyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-methylquinolin-4-one Traditional Name: 1-benzyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-methyl-4-quinolone Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C(C2=O)OCC=C(C)CCC=C(C)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)OC/C=C(\C)/CCC=C(C)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-19(2)10-8-11-20(3)16-17-31-26-25(29)23-15-9-12-21(4)24(23)28(27(26)30)18-22-13-6-5-7-14-22/h5-7,9-10,12-16,30H,8,11,17-18H2,1-4H3/b20-16+