6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-ene-2,4-dione

Systemtic Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-ene-2,4-dione Openeye Name: 6-[2,2-bis(4-dimethylaminophenyl)vinyl]-8,8-bis(4-dimethylaminophenyl)oct-7-ene-2,4-dione CAS Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)-7-octene-2,4-dione IUPAC Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-ene-2,4-dione Traditional Name: 6-[2,2-bis(4-dimethylaminophenyl)vinyl]-8,8-bis(4-dimethylaminophenyl)oct-7-ene-2,4-dione Formula: C42H50N4O2 MolecularWeight: 642.872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H50N4O2/c1-30(47)26-40(48)27-31(28-41(32-10-18-36(19-11-32)43(2)3)33-12-20-37(21-13-33)44(4)5)29-42(34-14-22-38(23-15-34)45(6)7)35-16-24-39(25-17-35)46(8)9/h10-25,28-29,31H,26-27H2,1-9H3