3-(4-dimethylaminophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-dimethylaminophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-dimethylaminophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-dimethylaminophenyl)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-dimethylaminophenyl)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-dimethylaminophenyl)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-4-18-14-11(12(16)13(14)17)9-5-7-10(8-6-9)15(2)3/h5-8H,4H2,1-3H3