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7-chloranyl-2-(4-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloranyl-2-(4-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-chloranyl-2-(4-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-2-(4-methyl-2-pyridyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-2-(4-methyl-2-pyridinyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-2-(4-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxyphenyl)-7-chloro-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H25ClN2O4
MolecularWeight: 488.9621
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC(=C4)C)OC5=C(C3=O)C=C(C=C5)Cl


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC(=C4)C)OC5=C(C3=O)C=C(C=C5)Cl


InChI

InChI=1S/C28H25ClN2O4/c1-3-4-5-14-34-20-9-6-18(7-10-20)25-24-26(32)21-16-19(29)8-11-22(21)35-27(24)28(33)31(25)23-15-17(2)12-13-30-23/h6-13,15-16,25H,3-5,14H2,1-2H3


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