6-bromanyl-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-5,7,8-trimethyl-1H-3,1-benzoxazine-2,4-quinone Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)Br)C)C(=O)OC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C(=C1C)Br)C)C(=O)OC(=O)N2

InChI

InChI=1S/C11H10BrNO3/c1-4-5(2)9-7(6(3)8(4)12)10(14)16-11(15)13-9/h1-3H3,(H,13,15)