6-bromanyl-2-[4-[4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-bromanyl-2-[4-[4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Openeye Name: 6-bromo-2-[4-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one CAS Name: 6-bromo-2-[4-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-bromo-2-[4-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Traditional Name: 6-bromo-2-[4-[4-(6-bromo-4-keto-3,1-benzoxazin-2-yl)phenoxy]phenyl]-3,1-benzoxazin-4-one Formula: C28H14Br2N2O5 MolecularWeight: 618.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=O)O2)OC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)C(=O)O5

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=O)O2)OC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)C(=O)O5

InChI

InChI=1S/C28H14Br2N2O5/c29-17-5-11-23-21(13-17)27(33)36-25(31-23)15-1-7-19(8-2-15)35-20-9-3-16(4-10-20)26-32-24-12-6-18(30)14-22(24)28(34)37-26/h1-14H