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

Systemtic Name: 7-bromanyl-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(2-diethylaminoethyl)-1-(3-ethoxy-4-propoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H33BrN2O5 MolecularWeight: 557.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Br)OCC

InChI

InChI=1S/C28H33BrN2O5/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/h9-12,16-17,25H,5-8,13-15H2,1-4H3