N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-phenyl-propionamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-14(12-4-2-1-3-5-12)11-17(20)18-13-6-7-15-16(10-13)22-9-8-21-15/h1-7,10H,8-9,11H2,(H,18,20)