6-bromanyl-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-1-[2-(3,4-dimethylphenoxy)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O)C

InChI

InChI=1S/C18H16BrNO4/c1-11-3-5-14(9-12(11)2)23-8-7-20-16-6-4-13(19)10-15(16)17(21)24-18(20)22/h3-6,9-10H,7-8H2,1-2H3