(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-oxo-6-propyl-3-(2-pyridyl)chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-oxo-6-propyl-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-oxo-6-propyl-3-pyridin-2-ylchromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-keto-6-propyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H26N2O6/c1-5-8-15-11-16-20(30-14-17(22(16)28)18-9-6-7-10-25-18)12-19(15)31-21(27)13-26-23(29)32-24(2,3)4/h6-7,9-12,14H,5,8,13H2,1-4H3,(H,26,29)