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5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione

5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione

Systemtic Name:5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione
Openeye Name:5-(4-oxo-3,1-benzoxazin-2-yl)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindoline-1,3-dione
CAS Name:5-(4-oxo-3,1-benzoxazin-2-yl)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione
IUPAC Name:5-(4-oxo-3,1-benzoxazin-2-yl)-2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]isoindole-1,3-dione
Traditional Name:5-(4-keto-3,1-benzoxazin-2-yl)-2-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]isoindoline-1,3-quinone
Formula: C30H15N3O6
MolecularWeight: 513.4566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6


InChI

InChI=1S/C30H15N3O6/c34-27-19-13-12-17(26-32-24-11-4-2-9-21(24)30(37)39-26)15-22(19)28(35)33(27)18-7-5-6-16(14-18)25-31-23-10-3-1-8-20(23)29(36)38-25/h1-15H


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