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

Systemtic Name: 6-bromanyl-1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O

InChI

InChI=1S/C17H14BrNO5/c1-22-12-3-5-13(6-4-12)23-9-8-19-15-7-2-11(18)10-14(15)16(20)24-17(19)21/h2-7,10H,8-9H2,1H3