2-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolyl]-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[1,3-diketo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]-4,5-dimethoxy-benzoate Formula: C24H18N3O7- MolecularWeight: 460.41562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4)OC

InChI

InChI=1S/C24H19N3O7/c1-33-19-9-17(24(31)32)18(10-20(19)34-2)26-21(28)14-5-6-15-16(8-14)23(30)27(22(15)29)12-13-4-3-7-25-11-13/h3-11H,12H2,1-2H3,(H,26,28)(H,31,32)/p-1