1-(3-bromanyl-4-propoxy-phenyl)-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(3-bromanyl-4-propoxy-phenyl)-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(3-bromo-4-propoxy-phenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 1-(3-bromo-4-propoxyphenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(3-bromo-4-propoxyphenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(3-bromo-4-propoxy-phenyl)-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C20H19BrN2O4/c1-3-10-27-18-9-6-14(11-16(18)21)23-19(24)12-17(20(23)25)22-13-4-7-15(26-2)8-5-13/h4-9,11-12,22H,3,10H2,1-2H3