[4-[2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyloxy]ethanoyl]phenyl] 2-methoxybenzoate

Systemtic Name: [4-[2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoyloxy]ethanoyl]phenyl] 2-methoxybenzoate Openeye Name: [4-[2-[6-(1,3-dioxoisoindolin-2-yl)hexanoyloxy]acetyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[2-[6-(1,3-dioxo-2-isoindolyl)-1-oxohexoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[6-(1,3-dioxoisoindol-2-yl)hexanoyloxy]acetyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-[2-(6-phthalimidohexanoyloxy)acetyl]phenyl] ester Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H27NO8/c1-37-26-12-7-6-11-24(26)30(36)39-21-16-14-20(15-17-21)25(32)19-38-27(33)13-3-2-8-18-31-28(34)22-9-4-5-10-23(22)29(31)35/h4-7,9-12,14-17H,2-3,8,13,18-19H2,1H3