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[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester
Formula: C22H25NO6
MolecularWeight: 399.437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)NCCC3=CCCCC3


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)NCCC3=CCCCC3


InChI

InChI=1S/C22H25NO6/c1-15-11-21(25)29-19-12-17(7-8-18(15)19)27-14-22(26)28-13-20(24)23-10-9-16-5-3-2-4-6-16/h5,7-8,11-12H,2-4,6,9-10,13-14H2,1H3,(H,23,24)


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