[(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] benzoate

Systemtic Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] benzoate Openeye Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] benzoate CAS Name: benzoic acid [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] benzoate Traditional Name: benzoic acid [(2E)-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] ester Formula: C31H21NO5 MolecularWeight: 487.50214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H21NO5/c1-35-21-13-15-26-24(16-21)25(29(32-26)19-8-4-2-5-9-19)18-28-30(33)23-14-12-22(17-27(23)37-28)36-31(34)20-10-6-3-7-11-20/h2-18,32H,1H3/b28-18+