2-methyl-1-[8-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)octyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-methyl-1-[8-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)octyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[8-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)octyl]-2-methyl-pyridin-4-one CAS Name: 2-methyl-1-[8-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)octyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 2-methyl-1-[8-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)octyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-[8-(3-benzoxy-4-keto-2-methyl-1-pyridyl)octyl]-2-methyl-4-pyridone Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCCCCCN2C=CC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCCCCCN2C=CC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H40N2O4/c1-27-33(39-25-29-15-9-7-10-16-29)31(37)19-23-35(27)21-13-5-3-4-6-14-22-36-24-20-32(38)34(28(36)2)40-26-30-17-11-8-12-18-30/h7-12,15-20,23-24H,3-6,13-14,21-22,25-26H2,1-2H3