(E)-3-(6-methoxy-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-oxo-chromen-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(6-methoxy-2-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-keto-6-methoxy-chromen-3-yl)prop-2-enehydroxamic acid Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C13H11NO5/c1-18-10-3-4-11-9(7-10)6-8(13(16)19-11)2-5-12(15)14-17/h2-7,17H,1H3,(H,14,15)/b5-2+