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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)O)(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-17(16(18)23,10-5-4-6-11(20)9-10)19-14(21)12-7-2-3-8-13(12)15(19)22/h2-9,20H,1H3,(H2,18,23)