2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propan-2-yloxyethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propan-2-yloxyethyl)ethanamide Openeye Name: N-(2-isopropoxyethyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-propan-2-yloxyethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-propan-2-yloxyethyl)acetamide Traditional Name: N-(2-isopropoxyethyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-15(2)27-12-11-24-21(25)14-28-18-9-10-19-20(13-18)29-16(3)22(23(19)26)17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,25)