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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H22ClNO6/c1-12-14-6-5-13(27-2)9-18(14)30-22(26)15(12)7-8-21(25)24-17-10-16(23)19(28-3)11-20(17)29-4/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)