N-[1-[4-(4-cyanophenyl)phenoxy]-5-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-5-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-4-(4-methyl-2-oxo-chromen-6-yl)oxy-butyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-5-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-5-(4-methyl-2-oxochromen-6-yl)oxypentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-4-(2-keto-4-methyl-chromen-6-yl)oxy-butyl]-N-hydroxy-formamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCCCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N(C=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCCCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N(C=O)O

InChI

InChI=1S/C29H26N2O6/c1-20-15-29(33)37-28-13-12-26(16-27(20)28)35-14-2-3-24(31(34)19-32)18-36-25-10-8-23(9-11-25)22-6-4-21(17-30)5-7-22/h4-13,15-16,19,24,34H,2-3,14,18H2,1H3