1-[(4-methoxyphenyl)methyl]-4-methyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one Traditional Name: 4-methyl-1-p-anisyl-3-trimethylsilyl-5H-indeno[1,2-b]pyridin-2-one Formula: C24H27NO2Si MolecularWeight: 389.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)[Si](C)(C)C

InChI

InChI=1S/C24H27NO2Si/c1-16-21-14-18-8-6-7-9-20(18)22(21)25(24(26)23(16)28(3,4)5)15-17-10-12-19(27-2)13-11-17/h6-13H,14-15H2,1-5H3