6-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-phthalimidoiminomethyl]benzoate Formula: C18H13N2O6- MolecularWeight: 353.30562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-])OC

InChI

InChI=1S/C18H14N2O6/c1-25-13-8-7-10(14(18(23)24)15(13)26-2)9-19-20-16(21)11-5-3-4-6-12(11)17(20)22/h3-9H,1-2H3,(H,23,24)/p-1/b19-9-