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

Systemtic Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: (2Z)-6-[bis(4-fluorophenyl)methoxy]-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C30H19F2NO3 MolecularWeight: 479.473566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H19F2NO3/c31-21-9-5-18(6-10-21)30(19-7-11-22(32)12-8-19)35-23-13-14-25-27(16-23)36-28(29(25)34)15-20-17-33-26-4-2-1-3-24(20)26/h1-17,30,33H/b28-15-