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

Systemtic Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-8-phenylmethoxy-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-8-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-8-phenylmethoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-8-phenylmethoxyquinolin-4-one Traditional Name: 8-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=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(N(C2=C(C1=O)C=CC=C2OCC3=CC=CC=C3)CC4=CC=CC=C4)O)/C)C

InChI

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