2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-3-9-23(15-7-5-4-6-8-15)20(24)13-26-19-12-18-16(11-17(19)22)14(2)10-21(25)27-18/h3-8,10-12H,1,9,13H2,2H3