8-bromanyl-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-bromanyl-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 8-bromo-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 8-bromo-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 8-bromo-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 8-bromo-1-[3-(4-tert-butylphenoxy)propyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C22H24BrNO4/c1-14-12-17-19(18(23)13-14)24(21(26)28-20(17)25)10-5-11-27-16-8-6-15(7-9-16)22(2,3)4/h6-9,12-13H,5,10-11H2,1-4H3