3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-2-benzofuran-1-yl]-1H-indole-7-carboxylic acid

Systemtic Name: 3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-2-benzofuran-1-yl]-1H-indole-7-carboxylic acid Openeye Name: 3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-oxo-isobenzofuran-1-yl]-1H-indole-7-carboxylic acid CAS Name: 3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-oxo-1-isobenzofuranyl]-1H-indole-7-carboxylic acid IUPAC Name: 3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-oxo-2-benzofuran-1-yl]-1H-indole-7-carboxylic acid Traditional Name: 3-[1-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-keto-phthalan-1-yl]-1H-indole-7-carboxylic acid Formula: C31H20N2O5 MolecularWeight: 500.5009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=C3C=CC=C4C(=O)O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=C3C=CC=C4C(=O)O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7O

InChI

InChI=1S/C31H20N2O5/c34-25-15-6-3-10-20(25)28-26(19-9-2-5-14-24(19)33-28)31(22-13-4-1-8-18(22)30(37)38-31)23-16-32-27-17(23)11-7-12-21(27)29(35)36/h1-16,32-34H,(H,35,36)