6,8-bis(bromanyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 6,8-dibromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 6,8-dibromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 6,8-dibromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 6,8-dibromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3,1-benzoxazin-4-one Formula: C17H11Br2NO3 MolecularWeight: 437.08214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3C(=O)O2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3C(=O)O2)Br)Br

InChI

InChI=1S/C17H11Br2NO3/c1-22-12-5-2-10(3-6-12)4-7-15-20-16-13(17(21)23-15)8-11(18)9-14(16)19/h2-9H,1H3/b7-4+