5-[5-[4-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)oxyphenoxy]-4-oxidanyl-pentoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[5-[4-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)oxyphenoxy]-4-oxidanyl-pentoxy]-2-oxidanyl-benzamide Openeye Name: 5-[5-[4-(1,4-dimethyl-6-oxo-pyrimidin-2-yl)oxyphenoxy]-4-hydroxy-pentoxy]-2-hydroxy-benzamide CAS Name: 5-[5-[4-[(1,4-dimethyl-6-oxo-2-pyrimidinyl)oxy]phenoxy]-4-hydroxypentoxy]-2-hydroxybenzamide IUPAC Name: 5-[5-[4-(1,4-dimethyl-6-oxopyrimidin-2-yl)oxyphenoxy]-4-hydroxypentoxy]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-[4-hydroxy-5-[4-(6-keto-1,4-dimethyl-pyrimidin-2-yl)oxyphenoxy]pentoxy]benzamide Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)OC2=CC=C(C=C2)OCC(CCCOC3=CC(=C(C=C3)O)C(=O)N)O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)OC2=CC=C(C=C2)OCC(CCCOC3=CC(=C(C=C3)O)C(=O)N)O)C

InChI

InChI=1S/C24H27N3O7/c1-15-12-22(30)27(2)24(26-15)34-18-7-5-17(6-8-18)33-14-16(28)4-3-11-32-19-9-10-21(29)20(13-19)23(25)31/h5-10,12-13,16,28-29H,3-4,11,14H2,1-2H3,(H2,25,31)