(E)-3-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enehydrazide Openeye Name: (E)-3-(6-hydroxy-7-methoxy-benzofuran-5-yl)prop-2-enehydrazide CAS Name: (E)-3-(6-hydroxy-7-methoxy-5-benzofuranyl)-2-propenehydrazide IUPAC Name: (E)-3-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)prop-2-enehydrazide Traditional Name: (E)-3-(6-hydroxy-7-methoxy-benzofuran-5-yl)acrylohydrazide Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)C=CC(=O)NN)C=CO2

Isomeric SMILES

COC1=C2C(=CC(=C1O)/C=C/C(=O)NN)C=CO2

InChI

InChI=1S/C12H12N2O4/c1-17-12-10(16)7(2-3-9(15)14-13)6-8-4-5-18-11(8)12/h2-6,16H,13H2,1H3,(H,14,15)/b3-2+