1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-ethenyl-naphthalen-2-yl]propan-1-one

Systemtic Name: 1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-ethenyl-naphthalen-2-yl]propan-1-one Openeye Name: 1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-vinyl-2-naphthyl]propan-1-one CAS Name: 1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-ethenyl-2-naphthalenyl]-1-propanone IUPAC Name: 1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-ethenylnaphthalen-2-yl]propan-1-one Traditional Name: 1-[3,4,5,6-tetrakis(4-dimethylaminophenyl)-1-vinyl-2-naphthyl]propan-1-one Formula: C47H50N4O MolecularWeight: 686.9261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(C(=C(C=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C(=C1C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C=C

Isomeric SMILES

CCC(=O)C1=C(C2=C(C(=C(C=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C(=C1C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C=C

InChI

InChI=1S/C47H50N4O/c1-11-39-41-30-29-40(31-13-21-35(22-14-31)48(3)4)43(32-15-23-36(24-16-32)49(5)6)47(41)45(34-19-27-38(28-20-34)51(9)10)44(46(39)42(52)12-2)33-17-25-37(26-18-33)50(7)8/h11,13-30H,1,12H2,2-10H3