4-methyl-1-oxidanyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]pyridin-2-one Traditional Name: 1-hydroxy-4-methyl-3-[1-phenoxy-2-(4-phenylphenoxy)ethyl]-2-pyridone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)C(COC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)C(COC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-19-16-17-27(29)26(28)25(19)24(31-23-10-6-3-7-11-23)18-30-22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2-17,24,29H,18H2,1H3