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

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-6-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-hexan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-5-(4-methyl-2-oxo-chromen-6-yl)oxy-pentyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-6-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]hexan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-6-(4-methyl-2-oxochromen-6-yl)oxyhexan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-5-(2-keto-4-methyl-chromen-6-yl)oxy-pentyl]-N-hydroxy-formamide Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O6/c1-21-16-30(34)38-29-14-13-27(17-28(21)29)36-15-3-2-4-25(32(35)20-33)19-37-26-11-9-24(10-12-26)23-7-5-22(18-31)6-8-23/h5-14,16-17,20,25,35H,2-4,15,19H2,1H3