3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(2-phenyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3,3-bis(2-phenyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3,3-bis(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(2-phenyl-1H-indol-3-yl)phthalide Formula: C36H24N2O2 MolecularWeight: 516.58796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C5=CC=CC=C5C(=O)O4)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4(C5=CC=CC=C5C(=O)O4)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C36H24N2O2/c39-35-25-17-7-10-20-28(25)36(40-35,31-26-18-8-11-21-29(26)37-33(31)23-13-3-1-4-14-23)32-27-19-9-12-22-30(27)38-34(32)24-15-5-2-6-16-24/h1-22,37-38H