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2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-[2-(4-methoxyphenyl)ethyl]-7-methyl-1-[4-(methylthio)phenyl]-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H25NO4S
MolecularWeight: 471.5674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC=C(C=C5)SC


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC=C(C=C5)SC


InChI

InChI=1S/C28H25NO4S/c1-17-4-13-23-22(16-17)26(30)24-25(19-7-11-21(34-3)12-8-19)29(28(31)27(24)33-23)15-14-18-5-9-20(32-2)10-6-18/h4-13,16,25H,14-15H2,1-3H3


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