(2Z)-6-[(4-fluorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-fluorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-fluorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(4-fluorophenyl)methoxy]-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(4-fluorophenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-fluorobenzyl)oxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FNO3/c1-27-14-17(20-4-2-3-5-22(20)27)12-24-25(28)21-11-10-19(13-23(21)30-24)29-15-16-6-8-18(26)9-7-16/h2-14H,15H2,1H3/b24-12-