2-(3-methoxyphenyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-methoxyphenyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-methoxyphenyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(3-methoxyphenyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-methoxyphenyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-methoxyphenyl)-3,5,6-trimethyl-p-benzoquinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-9-10(2)16(18)14(11(3)15(9)17)12-6-5-7-13(8-12)19-4/h5-8H,1-4H3