N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H23NO4 MolecularWeight: 425.47582

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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(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4/c1-17-26(19-6-3-2-4-7-19)27(30)23-13-12-22(15-24(23)32-17)31-16-25(29)28-21-11-10-18-8-5-9-20(18)14-21/h2-4,6-7,10-15H,5,8-9,16H2,1H3,(H,28,29)