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

Systemtic Name: (7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (7-methyl-2-oxo-4-phenyl-chromen-5-yl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (7-methyl-2-oxo-4-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (7-methyl-2-oxo-4-phenylchromen-5-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (2-keto-7-methyl-4-phenyl-chromen-5-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H23NO6/c1-14-10-17-21(16(12-19(25)28-17)15-8-6-5-7-9-15)18(11-14)29-20(26)13-24-22(27)30-23(2,3)4/h5-12H,13H2,1-4H3,(H,24,27)