actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]azanide

Systemtic Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]azanide Openeye Name: actinium; [(E)-2-[4-[allyl(dimethyl)silyl]phenyl]-1-methoxycarbonyl-vinyl]azanide CAS Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-methoxy-3-oxoprop-1-en-2-yl]azanide IUPAC Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-methoxy-3-oxoprop-1-en-2-yl]azanide Traditional Name: actinium; [(E)-2-[4-[allyl(dimethyl)silyl]phenyl]-1-carbomethoxy-vinyl]azanide Formula: C15H20AcNO2Si- MolecularWeight: 501.438047

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)[Si](C)(C)CC=C)[NH-].[Ac]

Isomeric SMILES

COC(=O)/C(=C\C1=CC=C(C=C1)[Si](C)(C)CC=C)/[NH-].[Ac]

InChI

InChI=1S/C15H20NO2Si.Ac/c1-5-10-19(3,4)13-8-6-12(7-9-13)11-14(16)15(17)18-2;/h5-9,11,16H,1,10H2,2-4H3;/q-1;/b14-11+;