methyl 4-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]decoxy]benzoate

Systemtic Name: methyl 4-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]decoxy]benzoate Openeye Name: methyl 4-[10-(1,3-dioxoisoindolin-2-yl)decoxy]benzoate CAS Name: 4-[10-(1,3-dioxo-2-isoindolyl)decoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[10-(1,3-dioxoisoindol-2-yl)decoxy]benzoate Traditional Name: 4-(10-phthalimidodecoxy)benzoic acid methyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-31-26(30)20-14-16-21(17-15-20)32-19-11-7-5-3-2-4-6-10-18-27-24(28)22-12-8-9-13-23(22)25(27)29/h8-9,12-17H,2-7,10-11,18-19H2,1H3