3-[(4-ethanoylphenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylanilino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetylanilino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylanilino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylanilino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H13NO4/c1-3-19-14-11(12(17)13(14)18)15-10-6-4-9(5-7-10)8(2)16/h4-7,15H,3H2,1-2H3