8-ethyl-1-tri(propan-2-yl)silyloxy-naphtho[1,2-c]isochromen-6-one

Systemtic Name: 8-ethyl-1-tri(propan-2-yl)silyloxy-naphtho[1,2-c]isochromen-6-one Openeye Name: 8-ethyl-1-triisopropylsilyloxy-naphtho[1,2-c]isochromen-6-one CAS Name: 8-ethyl-1-tri(propan-2-yl)silyloxy-6-naphtho[1,2-c][2]benzopyranone IUPAC Name: 8-ethyl-1-tri(propan-2-yl)silyloxynaphtho[1,2-c]isochromen-6-one Traditional Name: 8-ethyl-1-triisopropylsilyloxy-naphth[1,2-c]isochromen-6-one Formula: C28H34O3Si MolecularWeight: 446.65326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C4=C(C=C3)C(=CC=C4)O[Si](C(C)C)(C(C)C)C(C)C)OC2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C4=C(C=C3)C(=CC=C4)O[Si](C(C)C)(C(C)C)C(C)C)OC2=O

InChI

InChI=1S/C28H34O3Si/c1-8-20-12-13-21-24-15-14-22-23(27(24)30-28(29)25(21)16-20)10-9-11-26(22)31-32(17(2)3,18(4)5)19(6)7/h9-19H,8H2,1-7H3