3-[[3-(2-hydroxyethyloxy)phenyl]amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[[3-(2-hydroxyethyloxy)phenyl]amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-[3-(2-hydroxyethoxy)anilino]-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-[3-(2-hydroxyethoxy)anilino]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-[3-(2-hydroxyethoxy)anilino]-1-phenethylpyrrole-2,5-dione Traditional Name: 3-[3-(2-hydroxyethoxy)anilino]-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C20H20N2O4/c23-11-12-26-17-8-4-7-16(13-17)21-18-14-19(24)22(20(18)25)10-9-15-5-2-1-3-6-15/h1-8,13-14,21,23H,9-12H2