1-(3-phenylmethoxyphenyl)-6-tri(propan-2-yl)silyl-1H-furo[3,4-e]indol-3-one

Systemtic Name: 1-(3-phenylmethoxyphenyl)-6-tri(propan-2-yl)silyl-1H-furo[3,4-e]indol-3-one Openeye Name: 1-(3-benzyloxyphenyl)-6-triisopropylsilyl-1H-furo[3,4-e]indol-3-one CAS Name: 1-(3-phenylmethoxyphenyl)-6-tri(propan-2-yl)silyl-1H-furo[3,4-e]indol-3-one IUPAC Name: 1-(3-phenylmethoxyphenyl)-6-tri(propan-2-yl)silyl-1H-furo[3,4-e]indol-3-one Traditional Name: 1-(3-benzoxyphenyl)-6-triisopropylsilyl-1H-fur[3,4-e]indol-3-one Formula: C32H37NO3Si MolecularWeight: 511.72658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC3=C2C(OC3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC3=C2C(OC3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H37NO3Si/c1-21(2)37(22(3)4,23(5)6)33-18-17-27-29(33)16-15-28-30(27)31(36-32(28)34)25-13-10-14-26(19-25)35-20-24-11-8-7-9-12-24/h7-19,21-23,31H,20H2,1-6H3