N-(3-ethanoylphenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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