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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C23H23Cl2NO4 MolecularWeight: 448.33902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO4/c1-13-17-8-6-16(29-4)12-21(17)30-23(28)18(13)9-10-22(27)26(3)14(2)19-7-5-15(24)11-20(19)25/h5-8,11-12,14H,9-10H2,1-4H3