2-[(4-ethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-ethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-ethoxyanilino)-1,4-benzoquinone CAS Name: 2-(4-ethoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-ethoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(p-phenetidino)-p-benzoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H13NO3/c1-2-18-12-6-3-10(4-7-12)15-13-9-11(16)5-8-14(13)17/h3-9,15H,2H2,1H3