8-bromanyl-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-bromanyl-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 8-bromo-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 8-bromo-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 8-bromo-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 8-bromo-1-[2-(4-methoxyphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCOC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCOC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrNO5/c1-11-9-14-16(15(19)10-11)20(18(22)25-17(14)21)7-8-24-13-5-3-12(23-2)4-6-13/h3-6,9-10H,7-8H2,1-2H3