3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one CAS Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]-2-phenylchromen-4-one Traditional Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroximino-ethoxy]-2-phenyl-chromone Formula: C23H16FNO4 MolecularWeight: 389.375843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=NO)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC/C(=N/O)/C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO4/c24-17-12-10-15(11-13-17)19(25-27)14-28-23-21(26)18-8-4-5-9-20(18)29-22(23)16-6-2-1-3-7-16/h1-13,27H,14H2/b25-19-