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(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name:(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Openeye Name:(4-methyl-6-oxo-benzo[c]chromen-3-yl) 6-(tert-butoxycarbonylamino)hexanoate
CAS Name:6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:(4-methyl-6-oxobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Traditional Name:6-(tert-butoxycarbonylamino)hexanoic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester
Formula: C25H29NO6
MolecularWeight: 439.50086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)CCCCCNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)CCCCCNC(=O)OC(C)(C)C


InChI

InChI=1S/C25H29NO6/c1-16-20(14-13-18-17-10-7-8-11-19(17)23(28)31-22(16)18)30-21(27)12-6-5-9-15-26-24(29)32-25(2,3)4/h7-8,10-11,13-14H,5-6,9,12,15H2,1-4H3,(H,26,29)


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