(2Z)-2-[(3-fluorophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one

Systemtic Name: (2Z)-2-[(3-fluorophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one Openeye Name: (2Z)-2-[(3-fluorophenyl)methylene]-4,6-dimethoxy-indolin-3-one CAS Name: (2Z)-2-[(3-fluorophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one IUPAC Name: (2Z)-2-[(3-fluorophenyl)methylidene]-4,6-dimethoxy-1H-indol-3-one Traditional Name: (2Z)-2-(3-fluorobenzylidene)-4,6-dimethoxy-pseudoindoxyl Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC3=CC(=CC=C3)F)C2=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N/C(=C\C3=CC(=CC=C3)F)/C2=O)OC

InChI

InChI=1S/C17H14FNO3/c1-21-12-8-13-16(15(9-12)22-2)17(20)14(19-13)7-10-4-3-5-11(18)6-10/h3-9,19H,1-2H3/b14-7-