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3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one

3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one

Systemtic Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one
Openeye Name:3-[2,2-bis(4-dimethylaminophenyl)vinyl]-6-(dimethylamino)-3-(4-methoxyphenyl)isobenzofuran-1-one
CAS Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methoxyphenyl)-1-isobenzofuranone
IUPAC Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one
Traditional Name:3-[2,2-bis(4-dimethylaminophenyl)vinyl]-6-(dimethylamino)-3-(4-methoxyphenyl)phthalide
Formula: C35H37N3O3
MolecularWeight: 547.68658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H37N3O3/c1-36(2)27-14-8-24(9-15-27)32(25-10-16-28(17-11-25)37(3)4)23-35(26-12-19-30(40-7)20-13-26)33-21-18-29(38(5)6)22-31(33)34(39)41-35/h8-23H,1-7H3


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