4-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-(1,3-diketo-2-p-anisyl-isoindoline-5-carbonyl)piperazine-1-carbaldehyde Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C22H21N3O5/c1-30-17-5-2-15(3-6-17)13-25-21(28)18-7-4-16(12-19(18)22(25)29)20(27)24-10-8-23(14-26)9-11-24/h2-7,12,14H,8-11,13H2,1H3