7,10,11-trimethoxy-4-tri(propan-2-yl)silyloxy-1,2-dihydronaphtho[2,3-e]isoindol-3-one

Systemtic Name: 7,10,11-trimethoxy-4-tri(propan-2-yl)silyloxy-1,2-dihydronaphtho[2,3-e]isoindol-3-one Openeye Name: 7,10,11-trimethoxy-4-triisopropylsilyloxy-1,2-dihydronaphtho[2,3-e]isoindol-3-one CAS Name: 7,10,11-trimethoxy-4-tri(propan-2-yl)silyloxy-1,2-dihydronaphtho[2,3-e]isoindol-3-one IUPAC Name: 7,10,11-trimethoxy-4-tri(propan-2-yl)silyloxy-1,2-dihydronaphtho[2,3-e]isoindol-3-one Traditional Name: 7,10,11-trimethoxy-4-triisopropylsilyloxy-1,2-dihydronaphth[2,3-e]isoindol-3-one Formula: C28H37NO5Si MolecularWeight: 495.68258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=CC3=C(C=CC(=C3C(=C2C4=C1C(=O)NC4)OC)OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=CC3=C(C=CC(=C3C(=C2C4=C1C(=O)NC4)OC)OC)OC

InChI

InChI=1S/C28H37NO5Si/c1-15(2)35(16(3)4,17(5)6)34-23-13-18-12-19-21(31-7)10-11-22(32-8)25(19)27(33-9)24(18)20-14-29-28(30)26(20)23/h10-13,15-17H,14H2,1-9H3,(H,29,30)