N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3-keto-5,6-dimethoxy-phthalan-4-yl)propionamide Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C3C(=CC(=C2OC)OC)COC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C3C(=CC(=C2OC)OC)COC3=O)OC

InChI

InChI=1S/C21H23NO7/c1-25-14-7-5-12(9-15(14)26-2)6-8-17(23)22-19-18-13(11-29-21(18)24)10-16(27-3)20(19)28-4/h5,7,9-10H,6,8,11H2,1-4H3,(H,22,23)