(3Z)-6,8-bis(bromanyl)-3-hydroxyimino-7-methoxy-4H-chromen-2-one

Systemtic Name: (3Z)-6,8-bis(bromanyl)-3-hydroxyimino-7-methoxy-4H-chromen-2-one Openeye Name: (3Z)-6,8-dibromo-3-hydroxyimino-7-methoxy-chroman-2-one CAS Name: (3Z)-6,8-dibromo-3-hydroxyimino-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (3Z)-6,8-dibromo-3-hydroxyimino-7-methoxy-4H-chromen-2-one Traditional Name: (3Z)-6,8-dibromo-3-hydroximino-7-methoxy-chroman-2-one Formula: C10H7Br2NO4 MolecularWeight: 364.97488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=NO)C(=O)OC2=C1Br)Br

Isomeric SMILES

COC1=C(C=C2C/C(=N/O)/C(=O)OC2=C1Br)Br

InChI

InChI=1S/C10H7Br2NO4/c1-16-9-5(11)2-4-3-6(13-15)10(14)17-8(4)7(9)12/h2,15H,3H2,1H3/b13-6-