[1,3-bis(oxidanylidene)isoindol-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 3,5-dimethoxybenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid phthalimido ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)ON2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)ON2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C17H13NO6/c1-22-11-7-10(8-12(9-11)23-2)17(21)24-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,1-2H3