3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one

Systemtic Name: 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Openeye Name: 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)isobenzofuran-1-one CAS Name: 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)-1-isobenzofuranone IUPAC Name: 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Traditional Name: 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)phthalide Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=CC2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C/C=C/C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C36H37N3O2/c1-37(2)29-19-13-26(14-20-29)32(27-15-21-30(22-16-27)38(3)4)11-9-25-36(28-17-23-31(24-18-28)39(5)6)34-12-8-7-10-33(34)35(40)41-36/h7-25H,1-6H3/b25-9+