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

Systemtic Name: 2-methoxy-6-methyl-8-oxidanyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)naphthalene-1,4-dione Traditional Name: 8-hydroxy-2-methoxy-6-methyl-7-(3-trimethylsilylprop-2-ynyl)-1,4-naphthoquinone Formula: C18H20O4Si MolecularWeight: 328.4345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4Si/c1-11-9-13-14(19)10-15(22-2)18(21)16(13)17(20)12(11)7-6-8-23(3,4)5/h9-10,20H,7H2,1-5H3