2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H18ClNO5/c1-11-8-20(25)28-18-10-19(17(22)9-16(11)18)27-13(3)21(26)23-15-6-4-14(5-7-15)12(2)24/h4-10,13H,1-3H3,(H,23,26)