N-(3-methoxy-2-oxidanyl-phenyl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-methoxy-2-oxidanyl-phenyl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-hydroxy-3-methoxy-phenyl)-1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C23H18N2O6/c1-30-18-8-4-3-7-17(18)25-22(28)14-11-10-13(12-15(14)23(25)29)21(27)24-16-6-5-9-19(31-2)20(16)26/h3-12,26H,1-2H3,(H,24,27)