5-[(3,4-dimethoxyphenyl)amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(3,4-dimethoxyanilino)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(3,4-dimethoxyanilino)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(3,4-dimethoxyanilino)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-(3,4-dimethoxyanilino)-2,3-dimethyl-p-benzoquinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-9-10(2)16(19)12(8-13(9)18)17-11-5-6-14(20-3)15(7-11)21-4/h5-8,17H,1-4H3