6-[(2Z)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(2Z)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(2Z)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(2Z)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(2Z)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]-2-phenylchromen-4-one Traditional Name: 6-[(2Z)-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=CC(=O)C3=C(O2)C=CC(=C3)OCC(=NO)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC/C(=N\O)/C4=CC=C(C=C4)F

InChI

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