N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-indan-2-yl-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-indan-2-yl-2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H23NO5/c1-31-24-9-5-4-8-21(24)23-15-33-25-14-20(10-11-22(25)27(23)30)32-16-26(29)28-19-12-17-6-2-3-7-18(17)13-19/h2-11,14-15,19H,12-13,16H2,1H3,(H,28,29)