N-[7-methoxy-6-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: N-[7-methoxy-6-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-[7-methoxy-6-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-1,3-benzodioxol-5-yl]acetamide CAS Name: N-[7-methoxy-6-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-[7-methoxy-6-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-[6-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-7-methoxy-1,3-benzodioxol-5-yl]acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-12(22)21-16-10-18-20(27-11-26-18)19(25-3)15(16)8-9-17(23)13-4-6-14(24-2)7-5-13/h4-10H,11H2,1-3H3,(H,21,22)/b9-8+