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7-bromanyl-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H27BrN2O5
MolecularWeight: 515.39628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Br)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Br)OCC


InChI

InChI=1S/C25H27BrN2O5/c1-5-31-19-9-7-15(13-20(19)32-6-2)22-21-23(29)17-14-16(26)8-10-18(17)33-24(21)25(30)28(22)12-11-27(3)4/h7-10,13-14,22H,5-6,11-12H2,1-4H3


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