1-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2,3-dibromo-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2,3-dibromo-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,3-dibromo-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2,3-dibromo-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C18H16Br2O5 MolecularWeight: 472.12464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C(=O)C2=CC3=C(C=C2)OCO3)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(C(=O)C2=CC3=C(C=C2)OCO3)Br)Br)OC

InChI

InChI=1S/C18H16Br2O5/c1-22-12-5-3-10(7-14(12)23-2)16(19)17(20)18(21)11-4-6-13-15(8-11)25-9-24-13/h3-8,16-17H,9H2,1-2H3