1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)pyridin-4-one

Systemtic Name: 1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)pyridin-4-one Openeye Name: 1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)pyridin-4-one CAS Name: 1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)-4-pyridinone IUPAC Name: 1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)pyridin-4-one Traditional Name: 1-methyl-3-[4-(4-phenylhexyl)phenyl]-5-(3-propylphenyl)-4-pyridone Formula: C33H37NO MolecularWeight: 463.65298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)CCCC(CC)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=C(C=C3)CCCC(CC)C4=CC=CC=C4)C

InChI

InChI=1S/C33H37NO/c1-4-11-26-13-10-17-30(22-26)32-24-34(3)23-31(33(32)35)29-20-18-25(19-21-29)12-9-16-27(5-2)28-14-7-6-8-15-28/h6-8,10,13-15,17-24,27H,4-5,9,11-12,16H2,1-3H3