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

Systemtic Name: methyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]-3-methoxy-benzoate Openeye Name: methyl 4-[3-(1,3-dioxoisoindolin-2-yl)propanoyloxy]-3-methoxy-benzoate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-(1,3-dioxoisoindol-2-yl)propanoyloxy]-3-methoxybenzoate Traditional Name: 3-methoxy-4-(3-phthalimidopropanoyloxy)benzoic acid methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO7/c1-26-16-11-12(20(25)27-2)7-8-15(16)28-17(22)9-10-21-18(23)13-5-3-4-6-14(13)19(21)24/h3-8,11H,9-10H2,1-2H3