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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H21NO8 MolecularWeight: 475.44684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H21NO8/c1-30-20-7-3-15(9-23(20)31-2)19-12-33-22-11-17(5-6-18(22)26(19)29)32-13-25(28)27-16-4-8-21-24(10-16)35-14-34-21/h3-12H,13-14H2,1-2H3,(H,27,28)