N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C21H18ClNO5/c1-3-20(25)23-14-6-4-13(5-7-14)17(24)11-27-19-10-18-15(9-16(19)22)12(2)8-21(26)28-18/h4-10H,3,11H2,1-2H3,(H,23,25)