2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-1-(2-phenylmethoxyethyl)pyridin-4-one

Systemtic Name: 2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-1-(2-phenylmethoxyethyl)pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-benzyloxyethyl)-2-[hydroxy(phenyl)methyl]pyridin-4-one CAS Name: 2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-1-(2-phenylmethoxyethyl)-4-pyridinone IUPAC Name: 2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-1-(2-phenylmethoxyethyl)pyridin-4-one Traditional Name: 3-benzoxy-1-(2-benzoxyethyl)-2-[hydroxy(phenyl)methyl]-4-pyridone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=CC(=O)C(=C2C(C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=CC(=O)C(=C2C(C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c30-25-16-17-29(18-19-32-20-22-10-4-1-5-11-22)26(27(31)24-14-8-3-9-15-24)28(25)33-21-23-12-6-2-7-13-23/h1-17,27,31H,18-21H2