6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one

Systemtic Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one Openeye Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one CAS Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one Traditional Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one Formula: C27H33NO3Si MolecularWeight: 447.64132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C3=C(C4=CC=CC=C4C(=O)C3=C2NC=C1)OC)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC1=C2C=C(C3=C(C4=CC=CC=C4C(=O)C3=C2NC=C1)OC)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H33NO3Si/c1-8-17-13-14-28-24-21(17)15-18(16-31-32(6,7)27(2,3)4)22-23(24)25(29)19-11-9-10-12-20(19)26(22)30-5/h9-15,28H,8,16H2,1-7H3