[2-(6,8-dimethoxy-4,5,7-trimethyl-1-oxidanylidene-isochromen-3-yl)-3-oxidanylidene-butan-2-yl]mercury(1+)

Systemtic Name: [2-(6,8-dimethoxy-4,5,7-trimethyl-1-oxidanylidene-isochromen-3-yl)-3-oxidanylidene-butan-2-yl]mercury(1+) Openeye Name: [1-(6,8-dimethoxy-4,5,7-trimethyl-1-oxo-isochromen-3-yl)-1-methyl-2-oxo-propyl]mercury(1+) CAS Name: [2-(6,8-dimethoxy-4,5,7-trimethyl-1-oxo-2-benzopyran-3-yl)-3-oxobutan-2-yl]mercury(1+) IUPAC Name: [2-(6,8-dimethoxy-4,5,7-trimethyl-1-oxoisochromen-3-yl)-3-oxobutan-2-yl]mercury(1+) Traditional Name: [2-keto-1-(1-keto-6,8-dimethoxy-4,5,7-trimethyl-isochromen-3-yl)-1-methyl-propyl]mercury(1+) Formula: C18H21HgO5+ MolecularWeight: 517.94634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=C(OC2=O)C(C)(C(=O)C)[Hg+])C)OC)C)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=C(OC2=O)C(C)(C(=O)C)[Hg+])C)OC)C)OC

InChI

InChI=1S/C18H21O5.Hg/c1-8(12(5)19)16-10(3)13-9(2)15(21-6)11(4)17(22-7)14(13)18(20)23-16;/h1-7H3;/q;+1