N-[1,2,3-trimethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[1,2,3-trimethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-[1,2,3-trimethoxy-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]acetamide CAS Name: N-[1,2,3-trimethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: N-[1,2,3-trimethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-2,5-dien-1-yl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-1,2,3-trimethoxy-cyclohexa-2,5-dien-1-yl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(C(=C1OC)OC)C=CC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC1(C=CC(C(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-14(22)21-20(26-4)13-12-16(18(24-2)19(20)25-3)10-11-17(23)15-8-6-5-7-9-15/h5-13,16H,1-4H3,(H,21,22)/b11-10+