2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(4-hydroxyphenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-phthalimido-propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H14N2O4/c18-15(21)14(9-10-5-7-11(20)8-6-10)19-16(22)12-3-1-2-4-13(12)17(19)23/h1-8,14,20H,9H2,(H2,18,21)