4-[[5-[(3,5-dimethoxyphenyl)methoxy]-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(3,5-dimethoxyphenyl)methoxy]-2,4-bis(phenylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2,4-dibenzoyl-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]benzonitrile CAS Name: 4-[[2,4-dibenzoyl-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2,4-dibenzoyl-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2,4-dibenzoyl-5-(3,5-dimethoxybenzyl)oxy-phenoxy]methyl]benzonitrile Formula: C37H29NO6 MolecularWeight: 583.62926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=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)OC

Isomeric SMILES

COC1=CC(=CC(=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)OC

InChI

InChI=1S/C37H29NO6/c1-41-30-17-27(18-31(19-30)42-2)24-44-35-21-34(43-23-26-15-13-25(22-38)14-16-26)32(36(39)28-9-5-3-6-10-28)20-33(35)37(40)29-11-7-4-8-12-29/h3-21H,23-24H2,1-2H3