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

Systemtic Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy-phenyl-phosphinic acid Openeye Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxy-phenyl-phosphinic acid CAS Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-6-benzofuranyl]oxy-phenylphosphinic acid IUPAC Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy-phenylphosphinic acid Traditional Name: [(2E)-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl]oxy-phenyl-phosphinic acid Formula: C30H22NO6P MolecularWeight: 523.472541

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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)OP(=O)(C5=CC=CC=C5)O)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)OP(=O)(C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C30H22NO6P/c1-35-20-13-15-26-24(16-20)25(29(31-26)19-8-4-2-5-9-19)18-28-30(32)23-14-12-21(17-27(23)36-28)37-38(33,34)22-10-6-3-7-11-22/h2-18,31H,1H3,(H,33,34)/b28-18+