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

Systemtic Name: methyl 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxidanylidene-1H-indol-5-yl]oxy]pentanoate Openeye Name: methyl 5-[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-indolin-5-yl]oxypentanoate CAS Name: 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-1H-indol-5-yl]oxy]pentanoic acid methyl ester IUPAC Name: methyl 5-[[3,3-bis(4-hydroxyphenyl)-7-methyl-2-oxo-1H-indol-5-yl]oxy]pentanoate Traditional Name: 5-[3,3-bis(4-hydroxyphenyl)-2-keto-7-methyl-indolin-5-yl]oxyvaleric acid methyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c1-17-15-22(34-14-4-3-5-24(31)33-2)16-23-25(17)28-26(32)27(23,18-6-10-20(29)11-7-18)19-8-12-21(30)13-9-19/h6-13,15-16,29-30H,3-5,14H2,1-2H3,(H,28,32)