10-(2-phenoxy-1-phenylmethoxy-ethyl)acridin-1-one

Systemtic Name: 10-(2-phenoxy-1-phenylmethoxy-ethyl)acridin-1-one Openeye Name: 10-(1-benzyloxy-2-phenoxy-ethyl)acridin-1-one CAS Name: 10-(2-phenoxy-1-phenylmethoxyethyl)-1-acridinone IUPAC Name: 10-(2-phenoxy-1-phenylmethoxyethyl)acridin-1-one Traditional Name: 10-(1-benzoxy-2-phenoxy-ethyl)acridin-1-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COC2=CC=CC=C2)N3C4=CC=CC=C4C=C5C3=CC=CC5=O

Isomeric SMILES

C1=CC=C(C=C1)COC(COC2=CC=CC=C2)N3C4=CC=CC=C4C=C5C3=CC=CC5=O

InChI

InChI=1S/C28H23NO3/c30-27-17-9-16-26-24(27)18-22-12-7-8-15-25(22)29(26)28(20-31-23-13-5-2-6-14-23)32-19-21-10-3-1-4-11-21/h1-18,28H,19-20H2