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

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

Systemtic Name:(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Openeye Name:(8-methoxy-6-oxo-benzo[c]chromen-3-yl) 6-(tert-butoxycarbonylamino)hexanoate
CAS Name:6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:(8-methoxy-6-oxobenzo[c]chromen-3-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Traditional Name:6-(tert-butoxycarbonylamino)hexanoic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester
Formula: C25H29NO7
MolecularWeight: 455.50026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29NO7/c1-25(2,3)33-24(29)26-13-7-5-6-8-22(27)31-17-10-12-19-18-11-9-16(30-4)14-20(18)23(28)32-21(19)15-17/h9-12,14-15H,5-8,13H2,1-4H3,(H,26,29)


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