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4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C23H20N2O3S
MolecularWeight: 404.4815
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34


Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34


InChI

InChI=1S/C23H20N2O3S/c1-27-19-7-3-6-18(13-19)25-9-8-24-23(25)29-14-17-12-22(26)28-21-11-16-5-2-4-15(16)10-20(17)21/h3,6-13H,2,4-5,14H2,1H3


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