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

Systemtic Name: 3-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[2-(2-hydroxyphenyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)phthalide Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=CC=CC=C43)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CNC4=CC=CC=C43)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7O

InChI

InChI=1S/C30H20N2O3/c33-26-16-8-4-12-21(26)28-27(20-11-3-7-15-25(20)32-28)30(22-13-5-1-10-19(22)29(34)35-30)23-17-31-24-14-6-2-9-18(23)24/h1-17,31-33H