3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-6-phenylmethoxy-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-6-phenylmethoxy-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-benzyloxy-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-quinolin-4-one CAS Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-6-phenylmethoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-6-phenylmethoxyquinolin-4-one Traditional Name: 6-benzoxy-1-benzyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-quinolone Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(N(C2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(N(C2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)O)/C)C

InChI

InChI=1S/C33H35NO4/c1-24(2)11-10-12-25(3)19-20-37-32-31(35)29-21-28(38-23-27-15-8-5-9-16-27)17-18-30(29)34(33(32)36)22-26-13-6-4-7-14-26/h4-9,11,13-19,21,36H,10,12,20,22-23H2,1-3H3/b25-19-