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

Systemtic Name: 7-bromanyl-2-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O5/c1-5-13-33-20-9-7-16(14-21(20)32-6-2)23-22-24(30)18-15-17(27)8-10-19(18)34-25(22)26(31)29(23)12-11-28(3)4/h5,7-10,14-15,23H,1,6,11-13H2,2-4H3