4-[4-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxycarbonylphenoxy]butyl-methanoyl-silicon

Systemtic Name: 4-[4-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxycarbonylphenoxy]butyl-methanoyl-silicon Openeye Name: 4-[4-(3,4-dimethyl-2-oxo-chromen-7-yl)oxycarbonylphenoxy]butyl-formyl-silicon CAS Name: 4-[4-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy-oxomethyl]phenoxy]butyl-formylsilicon IUPAC Name: 4-[4-(3,4-dimethyl-2-oxochromen-7-yl)oxycarbonylphenoxy]butyl-formylsilicon Traditional Name: formyl-[4-[4-(2-keto-3,4-dimethyl-chromen-7-yl)oxycarbonylphenoxy]butyl]silicon Formula: C23H22O6Si MolecularWeight: 422.50268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)OCCCC[Si]C=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)OCCCC[Si]C=O)C

InChI

InChI=1S/C23H22O6Si/c1-15-16(2)22(25)29-21-13-19(9-10-20(15)21)28-23(26)17-5-7-18(8-6-17)27-11-3-4-12-30-14-24/h5-10,13-14H,3-4,11-12H2,1-2H3