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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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)23-10-7-11-24(19(3)4)29(23)31-28(32)17-34-21-12-13-25-26(15-21)35-16-27(30(25)33)36-22-9-6-8-20(5)14-22/h6-16,18-19H,17H2,1-5H3,(H,31,32)