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(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name:(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
Openeye Name:(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) 2-(tert-butoxycarbonylamino)-2-phenyl-acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester
IUPAC Name:(5-hydroxy-4-oxo-2-phenylchromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate
Traditional Name:2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester
Formula: C28H25NO7
MolecularWeight: 487.5006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


InChI

InChI=1S/C28H25NO7/c1-28(2,3)36-27(33)29-25(18-12-8-5-9-13-18)26(32)34-19-14-20(30)24-21(31)16-22(35-23(24)15-19)17-10-6-4-7-11-17/h4-16,25,30H,1-3H3,(H,29,33)


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