2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-propyl-acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-propylacetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-propylacetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-propyl-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC(=C(C=C3)OC)OC

InChI

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