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

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

Systemtic Name:2-(3-bromophenyl)-6-[[2-(3-bromophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
Openeye Name:2-(3-bromophenyl)-6-[[2-(3-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
CAS Name:2-(3-bromophenyl)-6-[[2-(3-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
IUPAC Name:2-(3-bromophenyl)-6-[[2-(3-bromophenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
Traditional Name:2-(3-bromophenyl)-6-[[2-(3-bromophenyl)-4-keto-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one
Formula: C29H16Br2N2O4
MolecularWeight: 616.25634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)Br)C(=O)O2


Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC(=CC=C6)Br)C(=O)O2


InChI

InChI=1S/C29H16Br2N2O4/c30-20-5-1-3-18(14-20)26-32-24-9-7-16(12-22(24)28(34)36-26)11-17-8-10-25-23(13-17)29(35)37-27(33-25)19-4-2-6-21(31)15-19/h1-10,12-15H,11H2


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