3-(4-ethoxyphenyl)-4-(2-oxidanylpropylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-ethoxyphenyl)-4-(2-oxidanylpropylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethoxyphenyl)-4-(2-hydroxypropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethoxyphenyl)-4-(2-hydroxypropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethoxyphenyl)-4-(2-hydroxypropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-hydroxypropylamino)-4-p-phenetyl-cyclobut-3-ene-1,2-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC(C)O

InChI

InChI=1S/C15H17NO4/c1-3-20-11-6-4-10(5-7-11)12-13(15(19)14(12)18)16-8-9(2)17/h4-7,9,16-17H,3,8H2,1-2H3