4-(4-ethanoylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methyl-2-oxochromen-7-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-keto-4-methyl-chromen-7-yl)butyramide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-14-12-22(26)28-20-13-17(7-10-19(14)20)23-21(25)4-3-11-27-18-8-5-16(6-9-18)15(2)24/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)