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

Systemtic Name: 6-bromanyl-2-[3-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one Openeye Name: 6-bromo-2-[3-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one CAS Name: 6-bromo-2-[3-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-bromo-2-[3-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one Traditional Name: 6-bromo-2-[3-(6-bromo-4-keto-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one Formula: C22H10Br2N2O4 MolecularWeight: 526.1338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2)C4=NC5=C(C=C(C=C5)Br)C(=O)O4

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2)C4=NC5=C(C=C(C=C5)Br)C(=O)O4

InChI

InChI=1S/C22H10Br2N2O4/c23-13-4-6-17-15(9-13)21(27)29-19(25-17)11-2-1-3-12(8-11)20-26-18-7-5-14(24)10-16(18)22(28)30-20/h1-10H