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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-keto-butyramide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H21NO6/c1-21(2)27-17-7-4-14(12-19(17)28-21)22-20(24)8-5-15(23)13-3-6-16-18(11-13)26-10-9-25-16/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,22,24)