4-[[4-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthalenyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]anilino]-4-keto-butyric acid Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=CC=C(C=C4)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=CC=C(C=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C26H21NO5/c28-21-3-1-2-17(15-21)18-6-10-22-19(14-18)7-11-23(29)26(22)16-4-8-20(9-5-16)27-24(30)12-13-25(31)32/h1-11,14-15,28-29H,12-13H2,(H,27,30)(H,31,32)