5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxidanylidene-1H-indol-5-yl]oxy]pentanoic acid

Systemtic Name: 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxidanylidene-1H-indol-5-yl]oxy]pentanoic acid Openeye Name: 5-[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-indolin-5-yl]oxypentanoic acid CAS Name: 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-1H-indol-5-yl]oxy]pentanoic acid IUPAC Name: 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-1H-indol-5-yl]oxy]pentanoic acid Traditional Name: 5-[3,3-bis(4-hydroxyphenyl)-2-keto-7-methyl-indolin-5-yl]oxyvaleric acid Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCCCCC(=O)O)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OCCCCC(=O)O)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H25NO6/c1-16-14-21(33-13-3-2-4-23(30)31)15-22-24(16)27-25(32)26(22,17-5-9-19(28)10-6-17)18-7-11-20(29)12-8-18/h5-12,14-15,28-29H,2-4,13H2,1H3,(H,27,32)(H,30,31)