2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: 2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCO

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCO

InChI

InChI=1S/C17H20ClNO5/c1-3-11-7-16(21)24-14-9-15(13(18)8-12(11)14)23-10(2)17(22)19-5-4-6-20/h7-10,20H,3-6H2,1-2H3,(H,19,22)