ethyl 5-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

InChI=1S/C22H23NO6/c1-6-27-22(26)19-13(4)20(23-14(19)5)16(24)10-28-17-8-7-15-11(2)9-18(25)29-21(15)12(17)3/h7-9,23H,6,10H2,1-5H3