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7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name:7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one
Openeye Name:7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one
CAS Name:7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-4-methylchromen-2-one
Traditional Name:7-[2-keto-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethoxy]-4-methyl-coumarin
Formula: C27H27NO5
MolecularWeight: 445.50698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H27NO5/c1-17-13-27(30)33-26-15-22(9-10-23(17)26)32-16-25(29)24-14-18(2)28(19(24)3)12-11-20-5-7-21(31-4)8-6-20/h5-10,13-15H,11-12,16H2,1-4H3


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