(2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-3-one Openeye Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylene)benzofuran-3-one CAS Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylidene)-3-benzofuranone IUPAC Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylidene)-1-benzofuran-3-one Traditional Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-pyrrol-2-ylmethylene)coumaran-3-one Formula: C26H17F2NO3 MolecularWeight: 429.414886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CNC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17F2NO3/c27-18-7-3-16(4-8-18)26(17-5-9-19(28)10-6-17)31-21-11-12-22-23(15-21)32-24(25(22)30)14-20-2-1-13-29-20/h1-15,26,29H/b24-14-