N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H23NO8/c1-15-26(16-4-8-20(31-2)23(10-16)32-3)27(30)19-7-6-18(12-22(19)36-15)33-13-25(29)28-17-5-9-21-24(11-17)35-14-34-21/h4-12H,13-14H2,1-3H3,(H,28,29)