N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-indan-5-yl-4-keto-butyramide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO4/c23-18(16-5-4-14-2-1-3-15(14)12-16)7-9-21(24)22-17-6-8-19-20(13-17)26-11-10-25-19/h4-6,8,12-13H,1-3,7,9-11H2,(H,22,24)