2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione

Systemtic Name: 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione Openeye Name: 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione CAS Name: 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione IUPAC Name: 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione Traditional Name: 2-methoxy-8-(methoxymethoxy)-6-methyl-7-(3-trimethylsilylprop-2-ynyl)-1,4-naphthoquinone Formula: C20H24O5Si MolecularWeight: 372.48706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)OCOC)CC#C[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)OC)OCOC)CC#C[Si](C)(C)C

InChI

InChI=1S/C20H24O5Si/c1-13-10-15-16(21)11-17(24-3)19(22)18(15)20(25-12-23-2)14(13)8-7-9-26(4,5)6/h10-11H,8,12H2,1-6H3