3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroxyiminoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[(2E)-2-(4-fluorophenyl)-2-hydroximino-ethoxy]benzo[c]chromen-6-one Formula: C21H14FNO4 MolecularWeight: 363.338563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=NO)C4=CC=C(C=C4)F)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC/C(=N/O)/C4=CC=C(C=C4)F)OC2=O

InChI

InChI=1S/C21H14FNO4/c22-14-7-5-13(6-8-14)19(23-25)12-26-15-9-10-17-16-3-1-2-4-18(16)21(24)27-20(17)11-15/h1-11,25H,12H2/b23-19-