N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C22H22ClNO5/c1-12-5-6-14-13(2)15(22(26)29-18(14)9-12)7-8-21(25)24-17-11-19(27-3)16(23)10-20(17)28-4/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)