N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C23H25NO4/c1-14(2)18-6-5-7-19(15(3)4)23(18)24-21(25)13-27-17-10-8-16-9-11-22(26)28-20(16)12-17/h5-12,14-15H,13H2,1-4H3,(H,24,25)