3-(3-methoxy-2-phenyl-4-phenylmethoxy-oxan-2-yl)oxy-2-methyl-1H-pyridin-4-one

Systemtic Name: 3-(3-methoxy-2-phenyl-4-phenylmethoxy-oxan-2-yl)oxy-2-methyl-1H-pyridin-4-one Openeye Name: 3-(4-benzyloxy-3-methoxy-2-phenyl-tetrahydropyran-2-yl)oxy-2-methyl-1H-pyridin-4-one CAS Name: 3-[(3-methoxy-2-phenyl-4-phenylmethoxy-2-oxanyl)oxy]-2-methyl-1H-pyridin-4-one IUPAC Name: 3-(3-methoxy-2-phenyl-4-phenylmethoxyoxan-2-yl)oxy-2-methyl-1H-pyridin-4-one Traditional Name: 3-(4-benzoxy-3-methoxy-2-phenyl-tetrahydropyran-2-yl)oxy-2-methyl-4-pyridone Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OC2(C(C(CCO2)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CN1)OC2(C(C(CCO2)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO5/c1-18-23(21(27)13-15-26-18)31-25(20-11-7-4-8-12-20)24(28-2)22(14-16-30-25)29-17-19-9-5-3-6-10-19/h3-13,15,22,24H,14,16-17H2,1-2H3,(H,26,27)