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

Systemtic Name: 3-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2E)-2-(4-fluorophenyl)-2-methoxyimino-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2E)-2-(4-fluorophenyl)-2-methoxyiminoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[(2E)-2-(4-fluorophenyl)-2-methyloximino-ethoxy]benzo[c]chromen-6-one Formula: C22H16FNO4 MolecularWeight: 377.365143

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)F

Isomeric SMILES

CO/N=C(/COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)\C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FNO4/c1-26-24-20(14-6-8-15(23)9-7-14)13-27-16-10-11-18-17-4-2-3-5-19(17)22(25)28-21(18)12-16/h2-12H,13H2,1H3/b24-20-