2-[4-[[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]diazenyl]phenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[4-[[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]diazenyl]phenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]azophenyl]-3,1-benzoxazin-4-one CAS Name: 2-[4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]azophenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[4-[[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]diazenyl]phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[4-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]azophenyl]-3,1-benzoxazin-4-one Formula: C28H16N4O4 MolecularWeight: 472.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

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