5-(1,3-benzodioxol-5-yl)-1-oxidanyl-6-phenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-oxidanyl-6-phenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-hydroxy-6-phenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1-hydroxy-6-phenyl-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-hydroxy-6-phenyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-hydroxy-6-phenyl-3-(4-phenylbenzyl)-2-pyridone Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C31H23NO4/c33-31-26(17-21-11-13-23(14-12-21)22-7-3-1-4-8-22)18-27(25-15-16-28-29(19-25)36-20-35-28)30(32(31)34)24-9-5-2-6-10-24/h1-16,18-19,34H,17,20H2