3-(2-methoxyethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methoxyethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxyethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methoxyethylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxyethylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-methoxyethylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC1=C(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-17-8-7-14-11-10(12(15)13(11)16)9-5-3-2-4-6-9/h2-6,14H,7-8H2,1H3