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

Systemtic Name: 8-bromanyl-1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 8-bromo-1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 8-bromo-1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 8-bromo-1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 8-bromo-1-[4-(4-tert-butylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C23H26BrNO4/c1-15-13-18-20(19(24)14-15)25(22(27)29-21(18)26)11-5-6-12-28-17-9-7-16(8-10-17)23(2,3)4/h7-10,13-14H,5-6,11-12H2,1-4H3