1-(4-dimethylaminophenyl)-2-[5-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethoxy]-2,6-dimethyl-naphthalen-1-yl]oxy-ethanone

Systemtic Name: 1-(4-dimethylaminophenyl)-2-[5-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethoxy]-2,6-dimethyl-naphthalen-1-yl]oxy-ethanone Openeye Name: 1-(4-dimethylaminophenyl)-2-[[5-[2-(4-dimethylaminophenyl)-2-oxo-ethoxy]-2,6-dimethyl-1-naphthyl]oxy]ethanone CAS Name: 1-(4-dimethylaminophenyl)-2-[[5-[2-(4-dimethylaminophenyl)-2-oxoethoxy]-2,6-dimethyl-1-naphthalenyl]oxy]ethanone IUPAC Name: 1-(4-dimethylaminophenyl)-2-[5-[2-(4-dimethylaminophenyl)-2-oxoethoxy]-2,6-dimethylnaphthalen-1-yl]oxyethanone Traditional Name: 1-(4-dimethylaminophenyl)-2-[5-[2-(4-dimethylaminophenyl)-2-keto-ethoxy]-2,6-dimethyl-1-naphthoxy]ethanone Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O4/c1-21-7-17-28-27(31(21)37-19-29(35)23-9-13-25(14-10-23)33(3)4)18-8-22(2)32(28)38-20-30(36)24-11-15-26(16-12-24)34(5)6/h7-18H,19-20H2,1-6H3