N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H21Cl2NO4 MolecularWeight: 434.31244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H](C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO4/c1-12-16-7-5-15(28-3)11-20(16)29-22(27)17(12)8-9-21(26)25-13(2)18-6-4-14(23)10-19(18)24/h4-7,10-11,13H,8-9H2,1-3H3,(H,25,26)/t13-/m1/s1