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6-[4,6-bis(4-fluorophenyl)pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

6-[4,6-bis(4-fluorophenyl)pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name:6-[4,6-bis(4-fluorophenyl)pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
Openeye Name:6-[4,6-bis(4-fluorophenyl)-2-pyridyl]-4-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one
CAS Name:6-[4,6-bis(4-fluorophenyl)-2-pyridinyl]-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:6-[4,6-bis(4-fluorophenyl)pyridin-2-yl]-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one
Traditional Name:6-[4,6-bis(4-fluorophenyl)-2-pyridyl]-4-[2-keto-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one
Formula: C34H24F2N2O3
MolecularWeight: 546.562766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C4=CC(=CC(=N4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C4=CC(=CC(=N4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F


InChI

InChI=1S/C34H24F2N2O3/c1-21-2-4-24(5-3-21)32(39)19-38-31-18-25(10-15-33(31)41-20-34(38)40)30-17-26(22-6-11-27(35)12-7-22)16-29(37-30)23-8-13-28(36)14-9-23/h2-18H,19-20H2,1H3


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