N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-indan-2-yl-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO5/c1-13-17-8-9-19(27-2)22(28-3)21(17)29-23(26)18(13)12-20(25)24-16-10-14-6-4-5-7-15(14)11-16/h4-9,16H,10-12H2,1-3H3,(H,24,25)