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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-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-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C3=C(N(C(=C3)C)C4CC4)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C3=C(N(C(=C3)C)C4CC4)C


InChI

InChI=1S/C23H23NO6/c1-13-8-22(26)30-21-10-17(6-7-18(13)21)28-12-23(27)29-11-20(25)19-9-14(2)24(15(19)3)16-4-5-16/h6-10,16H,4-5,11-12H2,1-3H3


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