N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-hydroxyphenyl)-2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-hydroxyphenyl)-1,3-diketo-2-p-anisyl-isoindoline-5-carboxamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H18N2O5/c1-30-18-8-5-14(6-9-18)13-25-22(28)19-10-7-15(11-20(19)23(25)29)21(27)24-16-3-2-4-17(26)12-16/h2-12,26H,13H2,1H3,(H,24,27)