5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-(4-phenylazophenyl)isoindoline-1,3-dione CAS Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-keto-3,1-benzoxazin-2-yl)-2-(4-phenylazophenyl)isoindoline-1,3-quinone Formula: C28H16N4O4 MolecularWeight: 472.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C28H16N4O4/c33-26-21-15-10-17(25-29-24-9-5-4-8-22(24)28(35)36-25)16-23(21)27(34)32(26)20-13-11-19(12-14-20)31-30-18-6-2-1-3-7-18/h1-16H