3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2-methoxy-anilino)propionamide Formula: C22H21ClN2O6 MolecularWeight: 444.86494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O6/c1-13-9-22(28)31-18-11-19(15(23)10-14(13)18)30-12-21(27)25(8-7-20(24)26)16-5-3-4-6-17(16)29-2/h3-6,9-11H,7-8,12H2,1-2H3,(H2,24,26)