N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(4-hydroxyphenyl)acetamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-(4-hydroxyphenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N2O4/c19-11-7-5-10(6-8-11)9-14(20)17-18-15(21)12-3-1-2-4-13(12)16(18)22/h1-2,5-8,12-13,19H,3-4,9H2,(H,17,20)