methyl 2,4-dimethyl-5-[(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-2-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C23H23NO8/c1-11-8-18(25)32-17-9-15(6-7-16(11)17)30-10-19(26)31-14(4)22(27)21-12(2)20(13(3)24-21)23(28)29-5/h6-9,14,24H,10H2,1-5H3/t14-/m1/s1