(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxyphenyl)acrylamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-14-5-1-12(2-6-14)3-8-17(20)18-13-4-7-15-16(11-13)22-10-9-21-15/h1-8,11,19H,9-10H2,(H,18,20)/b8-3+