3-[(2-ethoxyphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 1-(2-methoxyethyl)-3-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCOC

InChI

InChI=1S/C15H18N2O4/c1-3-21-13-7-5-4-6-11(13)16-12-10-14(18)17(15(12)19)8-9-20-2/h4-7,10,16H,3,8-9H2,1-2H3