(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H23NO7/c1-12(23-21(26)30-22(2,3)4)19(24)28-14-7-9-16-15-8-6-13(27-5)10-17(15)20(25)29-18(16)11-14/h6-12H,1-5H3,(H,23,26)