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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-ethylphenyl)propanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-ethylphenyl)propanamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-ethylphenyl)propanamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-ethylphenyl)propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C21H20ClNO4/c1-4-14-5-7-15(8-6-14)23-21(25)13(3)26-19-11-18-16(10-17(19)22)12(2)9-20(24)27-18/h5-11,13H,4H2,1-3H3,(H,23,25)