2-[2-[(4-nitrophenyl)methoxy]phenyl]-3-(phenylcarbonyl)-2H-1,3-benzoxazin-4-one

Systemtic Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-3-(phenylcarbonyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-benzoyl-2-[2-[(4-nitrophenyl)methoxy]phenyl]-2H-1,3-benzoxazin-4-one CAS Name: 3-benzoyl-2-[2-[(4-nitrophenyl)methoxy]phenyl]-2H-1,3-benzoxazin-4-one IUPAC Name: 3-benzoyl-2-[2-[(4-nitrophenyl)methoxy]phenyl]-2H-1,3-benzoxazin-4-one Traditional Name: 3-benzoyl-2-[2-(4-nitrobenzyl)oxyphenyl]-2H-1,3-benzoxazin-4-one Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O6/c31-26(20-8-2-1-3-9-20)29-27(32)22-10-4-7-13-25(22)36-28(29)23-11-5-6-12-24(23)35-18-19-14-16-21(17-15-19)30(33)34/h1-17,28H,18H2