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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)propanamide Traditional Name: N-(3-hydroxyphenyl)-3-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)CCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O4/c20-12-5-3-4-11(10-12)18-15(21)8-9-19-16(22)13-6-1-2-7-14(13)17(19)23/h1-7,10,20H,8-9H2,(H,18,21)