2-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-hydroxyphenyl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-hydroxyphenyl)-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c1-10(15(20)11-6-8-12(19)9-7-11)18-16(21)13-4-2-3-5-14(13)17(18)22/h2-10,19H,1H3