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5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:5,7-dimethyl-1-[4-(methylthio)phenyl]-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:5,7-dimethyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:5,7-dimethyl-1-[4-(methylthio)phenyl]-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H22N2O3S
MolecularWeight: 442.52948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)CC5=CN=CC=C5)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)CC5=CN=CC=C5)C


InChI

InChI=1S/C26H22N2O3S/c1-15-11-16(2)24-20(12-15)23(29)21-22(18-6-8-19(32-3)9-7-18)28(26(30)25(21)31-24)14-17-5-4-10-27-13-17/h4-13,22H,14H2,1-3H3


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