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7-bromanyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H31BrN2O5
MolecularWeight: 555.46014
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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=C)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=C)OCC


InChI

InChI=1S/C28H31BrN2O5/c1-5-15-35-22-11-9-18(16-23(22)34-8-4)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-13-30(6-2)7-3/h5,9-12,16-17,25H,1,6-8,13-15H2,2-4H3


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