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

Systemtic Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]naphthalen-1-yl]-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]azanide Openeye Name: actinium; [(E)-2-[4-[allyl(dimethyl)silyl]-1-naphthyl]-1-methoxycarbonyl-vinyl]azanide CAS Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]-1-naphthalenyl]-3-methoxy-3-oxoprop-1-en-2-yl]azanide IUPAC Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]naphthalen-1-yl]-3-methoxy-3-oxoprop-1-en-2-yl]azanide Traditional Name: actinium; [(E)-2-[4-[allyl(dimethyl)silyl]-1-naphthyl]-1-carbomethoxy-vinyl]azanide Formula: C19H22AcNO2Si- MolecularWeight: 551.496727

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C2=CC=CC=C12)[Si](C)(C)CC=C)[NH-].[Ac]

Isomeric SMILES

COC(=O)/C(=C\C1=CC=C(C2=CC=CC=C12)[Si](C)(C)CC=C)/[NH-].[Ac]

InChI

InChI=1S/C19H22NO2Si.Ac/c1-5-12-23(3,4)18-11-10-14(13-17(20)19(21)22-2)15-8-6-7-9-16(15)18;/h5-11,13,20H,1,12H2,2-4H3;/q-1;/b17-13+;