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

Systemtic Name: 3-ethoxy-4-[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(4-isopropylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-cumidino-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-4-19-15-12(13(17)14(15)18)16-11-7-5-10(6-8-11)9(2)3/h5-9,16H,4H2,1-3H3