2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-phthalimido-acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14N2O5/c1-24-14-7-6-10(8-13(14)20)18-15(21)9-19-16(22)11-4-2-3-5-12(11)17(19)23/h2-8,20H,9H2,1H3,(H,18,21)