4-[2-[4-[2-(4-methanoylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[4-[2-(4-methanoylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-[2-(4-formylphenoxy)acetyl]piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-[2-(4-formylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[4-[2-(4-formylphenoxy)acetyl]piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[4-[2-(4-formylphenoxy)acetyl]piperazino]-2-keto-ethoxy]benzaldehyde Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H22N2O6/c25-13-17-1-5-19(6-2-17)29-15-21(27)23-9-11-24(12-10-23)22(28)16-30-20-7-3-18(14-26)4-8-20/h1-8,13-14H,9-12,15-16H2