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7-bromanyl-1-(3-ethoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-1-(3-ethoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-1-(3-ethoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-1-(3-ethoxy-4-pentoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(3-ethoxy-4-pentoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3-ethoxy-4-pentoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxy-3-ethoxy-phenyl)-7-bromo-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C30H29BrN2O5
MolecularWeight: 577.46566
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OCC


InChI

InChI=1S/C30H29BrN2O5/c1-4-6-7-14-37-23-11-9-19(15-24(23)36-5-2)27-26-28(34)21-16-20(31)10-12-22(21)38-29(26)30(35)33(27)25-13-8-18(3)17-32-25/h8-13,15-17,27H,4-7,14H2,1-3H3


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