N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-acetamide Formula: C30H31NO6 MolecularWeight: 501.57024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31NO6/c1-18(2)23-7-6-8-24(19(3)4)29(23)31-28(32)17-35-22-13-14-25-26(15-22)36-16-27(30(25)33)37-21-11-9-20(34-5)10-12-21/h6-16,18-19H,17H2,1-5H3,(H,31,32)