N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-3-phenyl-propionamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-13(11-4-2-1-3-5-11)9-16(19)17-12-6-7-14-15(8-12)21-10-20-14/h1-8H,9-10H2,(H,17,19)