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

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

Systemtic Name:7-bromanyl-1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-1-(3,4-diethoxyphenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C27H31BrN2O5
MolecularWeight: 543.44944
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)OCC)OCC


Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)OCC)OCC


InChI

InChI=1S/C27H31BrN2O5/c1-5-29(6-2)13-14-30-24(17-9-11-21(33-7-3)22(15-17)34-8-4)23-25(31)19-16-18(28)10-12-20(19)35-26(23)27(30)32/h9-12,15-16,24H,5-8,13-14H2,1-4H3


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