3-[3-[4-(4-nitrophenyl)carbonylphenoxy]propyl]-4-phenyl-1H-pyridin-2-one

Systemtic Name: 3-[3-[4-(4-nitrophenyl)carbonylphenoxy]propyl]-4-phenyl-1H-pyridin-2-one Openeye Name: 3-[3-[4-(4-nitrobenzoyl)phenoxy]propyl]-4-phenyl-1H-pyridin-2-one CAS Name: 3-[3-[4-[(4-nitrophenyl)-oxomethyl]phenoxy]propyl]-4-phenyl-1H-pyridin-2-one IUPAC Name: 3-[3-[4-(4-nitrobenzoyl)phenoxy]propyl]-4-phenyl-1H-pyridin-2-one Traditional Name: 3-[3-[4-(4-nitrobenzoyl)phenoxy]propyl]-4-phenyl-2-pyridone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O5/c30-26(20-8-12-22(13-9-20)29(32)33)21-10-14-23(15-11-21)34-18-4-7-25-24(16-17-28-27(25)31)19-5-2-1-3-6-19/h1-3,5-6,8-17H,4,7,18H2,(H,28,31)