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2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one

2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one

Systemtic Name:2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
Openeye Name:2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
CAS Name:2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
IUPAC Name:2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
Traditional Name:2-(4-bromophenyl)-6-[2-(4-bromophenyl)-4-keto-3,1-benzoxazin-6-yl]-3,1-benzoxazin-4-one
Formula: C28H14Br2N2O4
MolecularWeight: 602.22976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)Br)C(=O)O2)Br


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)Br)C(=O)O2)Br


InChI

InChI=1S/C28H14Br2N2O4/c29-19-7-1-15(2-8-19)25-31-23-11-5-17(13-21(23)27(33)35-25)18-6-12-24-22(14-18)28(34)36-26(32-24)16-3-9-20(30)10-4-16/h1-14H


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