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

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

Systemtic Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methylphenyl)-2-benzofuran-1-one
Openeye Name:3-[2,2-bis(4-dimethylaminophenyl)vinyl]-6-(dimethylamino)-3-(p-tolyl)isobenzofuran-1-one
CAS Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methylphenyl)-1-isobenzofuranone
IUPAC Name:3-[2,2-bis(4-dimethylaminophenyl)ethenyl]-6-(dimethylamino)-3-(4-methylphenyl)-2-benzofuran-1-one
Traditional Name:3-[2,2-bis(4-dimethylaminophenyl)vinyl]-6-(dimethylamino)-3-(p-tolyl)phthalide
Formula: C35H37N3O2
MolecularWeight: 531.68718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C


InChI

InChI=1S/C35H37N3O2/c1-24-8-14-27(15-9-24)35(33-21-20-30(38(6)7)22-31(33)34(39)40-35)23-32(25-10-16-28(17-11-25)36(2)3)26-12-18-29(19-13-26)37(4)5/h8-23H,1-7H3


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