6-[(3-ethanoyl-5-methoxy-1-oxidanylidene-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[(3-ethanoyl-5-methoxy-1-oxidanylidene-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(3-acetyl-5-methoxy-1-oxo-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(3-acetyl-5-methoxy-1-oxo-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(3-acetyl-5-methoxy-1-oxo-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(3-acetyl-1-keto-5-methoxy-4-trimethylsilyloxy-2H-naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C23H28O7Si MolecularWeight: 444.54972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=C2OC)C(=O)C1CC3=CC(=O)OC(O3)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=C2OC)C(=O)C1CC3=CC(=O)OC(O3)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C23H28O7Si/c1-13(24)19-16(11-14-12-18(25)29-23(2,3)28-14)21(26)15-9-8-10-17(27-4)20(15)22(19)30-31(5,6)7/h8-10,12,16H,11H2,1-7H3