(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C27H31NO6/c1-18-22(32-23(29)13-9-6-10-16-28-26(31)34-27(2,3)4)15-14-20-21(17-24(30)33-25(18)20)19-11-7-5-8-12-19/h5,7-8,11-12,14-15,17H,6,9-10,13,16H2,1-4H3,(H,28,31)