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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-nitrophenyl)methoxy]-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-[(4-nitrophenyl)methoxy]benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-nitrophenyl)methoxy]-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-nitrophenyl)methoxy]-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-(4-nitrobenzyl)oxy-coumaran-3-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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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)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-24-20-10-9-18(30-14-15-5-7-17(8-6-15)26(28)29)12-22(20)31-23(24)11-16-13-25-21-4-2-1-3-19(16)21/h1-13,25H,14H2