3-[(4-bromophenyl)amino]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione

Systemtic Name: 3-[(4-bromophenyl)amino]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-1-homoveratryl-3-pyrroline-2,5-quinone Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4/c1-26-17-8-3-13(11-18(17)27-2)9-10-23-19(24)12-16(20(23)25)22-15-6-4-14(21)5-7-15/h3-8,11-12,22H,9-10H2,1-2H3