3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]-2-benzofuran-1-one

Systemtic Name: 3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]isobenzofuran-1-one CAS Name: 3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]-1-isobenzofuranone IUPAC Name: 3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]-2-benzofuran-1-one Traditional Name: 3,3-bis[2-(2-hydroxyphenyl)-1H-indol-3-yl]phthalide Formula: C36H24N2O4 MolecularWeight: 548.58676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8O

InChI

InChI=1S/C36H24N2O4/c39-29-19-9-4-14-24(29)33-31(22-12-2-7-17-27(22)37-33)36(26-16-6-1-11-21(26)35(41)42-36)32-23-13-3-8-18-28(23)38-34(32)25-15-5-10-20-30(25)40/h1-20,37-40H