N-(3-chlorophenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12-16-7-6-15(25-2)11-18(16)26-20(24)17(12)8-9-19(23)22-14-5-3-4-13(21)10-14/h3-7,10-11H,8-9H2,1-2H3,(H,22,23)