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(6-ethyl-2-methyl-3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

(6-ethyl-2-methyl-3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:(6-ethyl-2-methyl-3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:[6-ethyl-2-methyl-3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [6-ethyl-2-methyl-3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:(6-ethyl-2-methyl-3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:2-(tert-butoxycarbonylamino)acetic acid [6-ethyl-4-keto-2-methyl-3-(2-naphthoxy)chromen-7-yl] ester
Formula: C29H29NO7
MolecularWeight: 503.54306
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC4=CC=CC=C4C=C3)OC(=O)CNC(=O)OC(C)(C)C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC4=CC=CC=C4C=C3)OC(=O)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C29H29NO7/c1-6-18-14-22-24(15-23(18)36-25(31)16-30-28(33)37-29(3,4)5)34-17(2)27(26(22)32)35-21-12-11-19-9-7-8-10-20(19)13-21/h7-15H,6,16H2,1-5H3,(H,30,33)


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