3-[[4-(2-hydroxyethyloxy)phenyl]amino]-1-(2-methoxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[[4-(2-hydroxyethyloxy)phenyl]amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-[4-(2-hydroxyethoxy)anilino]-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-[4-(2-hydroxyethoxy)anilino]-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethoxy)anilino]-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 3-[4-(2-hydroxyethoxy)anilino]-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)OCCO

Isomeric SMILES

COCCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C15H18N2O5/c1-21-8-6-17-14(19)10-13(15(17)20)16-11-2-4-12(5-3-11)22-9-7-18/h2-5,10,16,18H,6-9H2,1H3