(2E)-2-(triphenylmethyl)oxyimino-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(triphenylmethyl)oxyimino-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-trityloxyiminotetralin-1-one CAS Name: (2E)-2-(triphenylmethyl)oxyimino-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-trityloxyimino-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-trityloximinotetralin-1-one Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N\OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C5=CC=CC=C51

InChI

InChI=1S/C29H23NO2/c31-28-26-19-11-10-12-22(26)20-21-27(28)30-32-29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19H,20-21H2/b30-27+