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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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