(4-bromanylfuro[2,3-f][1,3]benzodioxol-7-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-bromanylfuro[2,3-f][1,3]benzodioxol-7-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (4-bromofuro[2,3-f][1,3]benzodioxol-7-yl)-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: (4-bromo-7-furo[2,3-f][1,3]benzodioxolyl)-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: (4-bromofuro[2,3-f][1,3]benzodioxol-7-yl)-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: (4-bromofuro[2,3-f][1,3]benzodioxol-7-yl)-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C17H11BrO6 MolecularWeight: 391.16964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=COC3=C(C4=C(C=C23)OCO4)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=COC3=C(C4=C(C=C23)OCO4)Br)O

InChI

InChI=1S/C17H11BrO6/c1-21-8-2-3-9(12(19)4-8)15(20)11-6-22-16-10(11)5-13-17(14(16)18)24-7-23-13/h2-6,19H,7H2,1H3