2-(4-hydroxyphenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-5-methyl-isoindoline-1,3-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H11NO3/c1-9-2-7-12-13(8-9)15(19)16(14(12)18)10-3-5-11(17)6-4-10/h2-8,17H,1H3