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

Systemtic Name: 2-methoxy-5-[(4-methoxyphenyl)amino]-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-5-(4-methoxyanilino)-3-methyl-1,4-benzoquinone CAS Name: 2-methoxy-5-(4-methoxyanilino)-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-(4-methoxyanilino)-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methoxy-3-methyl-5-(p-anisidino)-p-benzoquinone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-9-14(18)12(8-13(17)15(9)20-3)16-10-4-6-11(19-2)7-5-10/h4-8,16H,1-3H3