(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-naphthalen-2-yl-methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(2-naphthyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(2-naphthalenyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-naphthalen-2-ylmethanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(2-naphthyl)methanone Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23NO2/c1-2-21-18-25-26(31-19-20-9-4-3-5-10-20)13-8-16-29(25)27(21)28(30)24-15-14-22-11-6-7-12-23(22)17-24/h3-18H,2,19H2,1H3