2-[(3-methoxyphenyl)amino]-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(3-methoxyphenyl)amino]-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-methoxyanilino)-6-methyl-1,4-benzoquinone CAS Name: 2-(3-methoxyanilino)-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-methoxyanilino)-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(m-anisidino)-6-methyl-p-benzoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)NC2=CC(=CC=C2)OC

InChI

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