3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C24H24N2O4/c1-14-4-6-19-15(2)20(24(29)30-22(19)12-14)7-9-23(28)25-18-5-8-21-17(13-18)10-11-26(21)16(3)27/h4-6,8,12-13H,7,9-11H2,1-3H3,(H,25,28)