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2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(4-fluorobenzyl)-6,8-dimethyl-1-[4-(methylthio)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H22FNO3S
MolecularWeight: 459.531883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)SC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)F)C5=CC=C(C=C5)SC)C


InChI

InChI=1S/C27H22FNO3S/c1-15-12-16(2)22-21(13-15)32-26-23(25(22)30)24(18-6-10-20(33-3)11-7-18)29(27(26)31)14-17-4-8-19(28)9-5-17/h4-13,24H,14H2,1-3H3


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