4-[[5-[(4-methoxyphenyl)methoxy]-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(4-methoxyphenyl)methoxy]-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2,4-dibenzoyl-5-[(4-methoxyphenyl)methoxy]phenoxy]methyl]benzonitrile CAS Name: 4-[[2,4-dibenzoyl-5-[(4-methoxyphenyl)methoxy]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2,4-dibenzoyl-5-[(4-methoxyphenyl)methoxy]phenoxy]methyl]benzonitrile Traditional Name: 4-[(2,4-dibenzoyl-5-p-anisyloxy-phenoxy)methyl]benzonitrile Formula: C36H27NO5 MolecularWeight: 553.60328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)OCC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H27NO5/c1-40-30-18-16-27(17-19-30)24-42-34-21-33(41-23-26-14-12-25(22-37)13-15-26)31(35(38)28-8-4-2-5-9-28)20-32(34)36(39)29-10-6-3-7-11-29/h2-21H,23-24H2,1H3