2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-naphthalen-2-yl-pent-4-en-1-one

Systemtic Name: 2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-naphthalen-2-yl-pent-4-en-1-one Openeye Name: 2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-(2-naphthyl)pent-4-en-1-one CAS Name: 2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-(2-naphthalenyl)-4-penten-1-one IUPAC Name: 2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-naphthalen-2-ylpent-4-en-1-one Traditional Name: 2,2,3,3-tetrakis(4-dimethylaminophenyl)-1-(2-naphthyl)pent-4-en-1-one Formula: C47H50N4O MolecularWeight: 686.9261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C47H50N4O/c1-10-46(37-17-25-41(26-18-37)48(2)3,38-19-27-42(28-20-38)49(4)5)47(39-21-29-43(30-22-39)50(6)7,40-23-31-44(32-24-40)51(8)9)45(52)36-16-15-34-13-11-12-14-35(34)33-36/h10-33H,1H2,2-9H3