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

Systemtic Name: 8-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-7-ethenyl-2-iodanyl-naphthalene-1,4-dione Openeye Name: 8-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-iodo-7-vinyl-naphthalene-1,4-dione CAS Name: 8-(5-bromo-2-hydroxy-3-methoxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione IUPAC Name: 8-(5-bromo-2-hydroxy-3-methoxyphenyl)-7-ethenyl-2-iodonaphthalene-1,4-dione Traditional Name: 8-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-iodo-7-vinyl-1,4-naphthoquinone Formula: C19H12BrIO4 MolecularWeight: 511.10465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrIO4/c1-3-9-4-5-11-14(22)8-13(21)19(24)17(11)16(9)12-6-10(20)7-15(25-2)18(12)23/h3-8,23H,1H2,2H3