3-ethanoyl-2,5-bis(phenylazanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-ethanoyl-2,5-bis(phenylazanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-acetyl-2,5-dianilino-1,4-benzoquinone CAS Name: 3-acetyl-2,5-dianilinocyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-acetyl-2,5-dianilinocyclohexa-2,5-diene-1,4-dione Traditional Name: 3-acetyl-2,5-dianilino-p-benzoquinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C=C(C1=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)C=C(C1=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-13(23)18-19(22-15-10-6-3-7-11-15)17(24)12-16(20(18)25)21-14-8-4-2-5-9-14/h2-12,21-22H,1H3