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

Systemtic Name: 7-bromanyl-2-(2-dimethylaminoethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-7-bromo-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-dimethylaminoethyl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-bromo-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-4-13-30-17-8-5-15(6-9-17)21-20-22(28)18-14-16(25)7-10-19(18)31-23(20)24(29)27(21)12-11-26(2)3/h4-10,14,21H,1,11-13H2,2-3H3