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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxy-acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C30H31NO5/c1-18(2)23-7-6-8-24(19(3)4)29(23)31-28(32)17-34-22-13-14-25-26(15-22)35-16-27(30(25)33)36-21-11-9-20(5)10-12-21/h6-16,18-19H,17H2,1-5H3,(H,31,32)