3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one Openeye Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-vinyl]isobenzofuran-1-one CAS Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-3-indolyl)-2-phenylethenyl]-1-isobenzofuranone IUPAC Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenylindol-3-yl)-2-phenylethenyl]-2-benzofuran-1-one Traditional Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-vinyl]phthalide Formula: C40H34N2O2 MolecularWeight: 574.71016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(C)C)C7=CC=CC=C7

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(C)C)C7=CC=CC=C7

InChI

InChI=1S/C40H34N2O2/c1-4-42-36-22-14-12-20-33(36)37(38(42)29-17-9-6-10-18-29)34(28-15-7-5-8-16-28)27-40(30-23-25-31(26-24-30)41(2)3)35-21-13-11-19-32(35)39(43)44-40/h5-27H,4H2,1-3H3