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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]piperazine-1-carbaldehyde Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C21H19N3O5/c1-29-16-5-3-15(4-6-16)24-20(27)17-7-2-14(12-18(17)21(24)28)19(26)23-10-8-22(13-25)9-11-23/h2-7,12-13H,8-11H2,1H3