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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-indan-2-yl-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-indan-2-yl-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25NO5/c1-17-27(18-7-9-22(32-2)10-8-18)28(31)24-12-11-23(15-25(24)34-17)33-16-26(30)29-21-13-19-5-3-4-6-20(19)14-21/h3-12,15,21H,13-14,16H2,1-2H3,(H,29,30)