N-(2,4-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-13-16-7-10-19(28-4)14(2)22(16)30-23(26)17(13)8-11-21(25)24-18-9-6-15(27-3)12-20(18)29-5/h6-7,9-10,12H,8,11H2,1-5H3,(H,24,25)