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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO7/c1-29-17-5-2-15(3-6-17)20-12-31-22-11-18(7-8-19(22)25(20)28)30-13-24(27)26-16-4-9-21-23(10-16)33-14-32-21/h2-12H,13-14H2,1H3,(H,26,27)