8-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-7-ethenyl-2-iodanyl-naphthalene-1,4-dione

Systemtic Name: 8-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-7-ethenyl-2-iodanyl-naphthalene-1,4-dione Openeye Name: 8-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-2-iodo-7-vinyl-naphthalene-1,4-dione CAS Name: 8-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione IUPAC Name: 8-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione Traditional Name: 8-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-2-iodo-7-vinyl-1,4-naphthoquinone Formula: C19H11Br2IO4 MolecularWeight: 590.00071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=C(C=CC3=C2C(=O)C(=CC3=O)I)C=C)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=C(C=CC3=C2C(=O)C(=CC3=O)I)C=C)Br)Br)O

InChI

InChI=1S/C19H11Br2IO4/c1-3-8-4-5-9-12(23)7-11(22)18(24)15(9)14(8)10-6-13(26-2)19(25)17(21)16(10)20/h3-7,25H,1H2,2H3