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methyl 4-[3-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate

methyl 4-[3-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate

Systemtic Name:methyl 4-[3-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate
Openeye Name:methyl 4-[3-[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate
CAS Name:4-[3-[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester
IUPAC Name:methyl 4-[3-[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]-2,5-dimethylpyrrol-1-yl]butanoate
Traditional Name:4-[3-[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester
Formula: C24H27NO6
MolecularWeight: 425.47428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C(=C3)C)CCCC(=O)OC)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C(=C3)C)CCCC(=O)OC)C


InChI

InChI=1S/C24H27NO6/c1-14-11-23(28)31-24-16(3)21(9-8-18(14)24)30-13-20(26)19-12-15(2)25(17(19)4)10-6-7-22(27)29-5/h8-9,11-12H,6-7,10,13H2,1-5H3


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