2-[1-(4-hydroxyphenyl)-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-hydroxyphenyl)-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]ethanoic acid Openeye Name: 2-[1-benzyl-1-(4-hydroxyphenyl)-3-oxo-isoindolin-2-yl]acetic acid CAS Name: 2-[1-(4-hydroxyphenyl)-3-oxo-1-(phenylmethyl)-2-isoindolyl]acetic acid IUPAC Name: 2-[1-benzyl-1-(4-hydroxyphenyl)-3-oxoisoindol-2-yl]acetic acid Traditional Name: 2-[1-benzyl-1-(4-hydroxyphenyl)-3-keto-isoindolin-2-yl]acetic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC(=O)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CC(=O)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19NO4/c25-18-12-10-17(11-13-18)23(14-16-6-2-1-3-7-16)20-9-5-4-8-19(20)22(28)24(23)15-21(26)27/h1-13,25H,14-15H2,(H,26,27)