3-[(2Z)-2-(4-fluorophenyl)-2-methoxyimino-ethoxy]-8-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-[(2Z)-2-(4-fluorophenyl)-2-methoxyimino-ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(2Z)-2-(4-fluorophenyl)-2-methoxyimino-ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(2Z)-2-(4-fluorophenyl)-2-methoxyiminoethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2Z)-2-(4-fluorophenyl)-2-methoxyiminoethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[(2Z)-2-(4-fluorophenyl)-2-methyloximino-ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=NOC)C4=CC=C(C=C4)F)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC/C(=N\OC)/C4=CC=C(C=C4)F)OC2=O

InChI

InChI=1S/C23H18FNO5/c1-27-16-7-9-18-19-10-8-17(12-22(19)30-23(26)20(18)11-16)29-13-21(25-28-2)14-3-5-15(24)6-4-14/h3-12H,13H2,1-2H3/b25-21+