2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]decoxy]benzaldehyde

Systemtic Name: 2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]decoxy]benzaldehyde Openeye Name: 2-[10-(1,3-dioxoisoindolin-2-yl)decoxy]benzaldehyde CAS Name: 2-[10-(1,3-dioxo-2-isoindolyl)decoxy]benzaldehyde IUPAC Name: 2-[10-(1,3-dioxoisoindol-2-yl)decoxy]benzaldehyde Traditional Name: 2-(10-phthalimidodecoxy)benzaldehyde Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H29NO4/c27-19-20-13-7-10-16-23(20)30-18-12-6-4-2-1-3-5-11-17-26-24(28)21-14-8-9-15-22(21)25(26)29/h7-10,13-16,19H,1-6,11-12,17-18H2