2-[1-ethanoyl-3-oxidanylidene-2-propan-2-yl-5-(3,4,5-triacetyloxyphenyl)-2H-pyrazin-4-yl]ethanoic acid

Systemtic Name: 2-[1-ethanoyl-3-oxidanylidene-2-propan-2-yl-5-(3,4,5-triacetyloxyphenyl)-2H-pyrazin-4-yl]ethanoic acid Openeye Name: 2-[1-acetyl-2-isopropyl-3-oxo-5-(3,4,5-triacetoxyphenyl)-2H-pyrazin-4-yl]acetic acid CAS Name: 2-[1-acetyl-3-oxo-2-propan-2-yl-5-(3,4,5-triacetyloxyphenyl)-2H-pyrazin-4-yl]acetic acid IUPAC Name: 2-[1-acetyl-3-oxo-2-propan-2-yl-5-(3,4,5-triacetyloxyphenyl)-2H-pyrazin-4-yl]acetic acid Traditional Name: 2-[1-acetyl-2-isopropyl-3-keto-5-(3,4,5-triacetoxyphenyl)-2H-pyrazin-4-yl]acetic acid Formula: C23H26N2O10 MolecularWeight: 490.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)O

InChI

InChI=1S/C23H26N2O10/c1-11(2)21-23(32)25(10-20(30)31)17(9-24(21)12(3)26)16-7-18(33-13(4)27)22(35-15(6)29)19(8-16)34-14(5)28/h7-9,11,21H,10H2,1-6H3,(H,30,31)