(E)-N-oxidanyl-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2-oxidanylidenechromen-6-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-oxochromen-6-yl)-2-phenyl-prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-oxo-1-benzopyran-6-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2-oxochromen-6-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-ketochromen-6-yl)-2-phenyl-prop-2-enehydroxamic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)OC(=O)C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2)OC(=O)C=C3)/C(=O)NO

InChI

InChI=1S/C18H13NO4/c20-17-9-7-14-10-12(6-8-16(14)23-17)11-15(18(21)19-22)13-4-2-1-3-5-13/h1-11,22H,(H,19,21)/b15-11+