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7-chloranyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloranyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-chloranyl-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(4-isopentyloxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(4-isoamoxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H25ClN2O5
MolecularWeight: 504.9615
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OC


InChI

InChI=1S/C28H25ClN2O5/c1-16(2)11-13-35-21-9-7-17(14-22(21)34-3)25-24-26(32)19-15-18(29)8-10-20(19)36-27(24)28(33)31(25)23-6-4-5-12-30-23/h4-10,12,14-16,25H,11,13H2,1-3H3


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