(4-phenylmethoxyphenyl)-[1-(4-phenylmethoxyphenyl)carbonylindol-3-yl]methanone

Systemtic Name: (4-phenylmethoxyphenyl)-[1-(4-phenylmethoxyphenyl)carbonylindol-3-yl]methanone Openeye Name: [1-(4-benzyloxybenzoyl)indol-3-yl]-(4-benzyloxyphenyl)methanone CAS Name: [1-[oxo-(4-phenylmethoxyphenyl)methyl]-3-indolyl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [1-(4-phenylmethoxybenzoyl)indol-3-yl]-(4-phenylmethoxyphenyl)methanone Traditional Name: [1-(4-benzoxybenzoyl)indol-3-yl]-(4-benzoxyphenyl)methanone Formula: C36H27NO4 MolecularWeight: 537.60388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H27NO4/c38-35(28-15-19-30(20-16-28)40-24-26-9-3-1-4-10-26)33-23-37(34-14-8-7-13-32(33)34)36(39)29-17-21-31(22-18-29)41-25-27-11-5-2-6-12-27/h1-23H,24-25H2