N-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: N-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-[7-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]acetamide CAS Name: N-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-7-methoxy-1,3-benzodioxol-5-yl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1C=CC(=O)C3=CC=CC=C3)OC)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1/C=C/C(=O)C3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C19H17NO5/c1-12(21)20-15-10-17-19(25-11-24-17)18(23-2)14(15)8-9-16(22)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)/b9-8+