N-(2,3-dihydro-1H-inden-2-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-indan-2-yl-propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO4/c1-13-18-7-6-17(24)12-20(18)27-22(26)19(13)8-9-21(25)23-16-10-14-4-2-3-5-15(14)11-16/h2-7,12,16,24H,8-11H2,1H3,(H,23,25)