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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-methoxyanilino)-5-methyl-1,4-benzoquinone CAS Name: 2-(2-methoxyanilino)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methoxyanilino)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methyl-5-(o-anisidino)-p-benzoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)NC2=CC=CC=C2OC

InChI

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