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1-(4-butoxy-3-ethoxy-phenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(4-butoxy-3-ethoxy-phenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(4-butoxy-3-ethoxy-phenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-butoxy-3-ethoxy-phenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-butoxy-3-ethoxyphenyl)-6,8-dimethyl-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-butoxy-3-ethoxyphenyl)-6,8-dimethyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-butoxy-3-ethoxy-phenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H32N2O5
MolecularWeight: 512.59618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC(=CC(=C5C3=O)C)C)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC(=CC(=C5C3=O)C)C)OCC


InChI

InChI=1S/C31H32N2O5/c1-5-7-13-37-23-11-10-22(16-24(23)36-6-2)28-27-29(34)26-20(4)14-19(3)15-25(26)38-30(27)31(35)33(28)18-21-9-8-12-32-17-21/h8-12,14-17,28H,5-7,13,18H2,1-4H3


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