4-methyl-5-[6-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methyl-5-[6-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-methyl-5-(6-methyl-3,4-dioxo-cyclohexa-1,5-dien-1-yl)-1,2-benzoquinone CAS Name: 4-methyl-5-(6-methyl-3,4-dioxo-1-cyclohexa-1,5-dienyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-methyl-5-(6-methyl-3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(3,4-diketo-6-methyl-cyclohexa-1,5-dien-1-yl)-5-methyl-o-benzoquinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=O)C=C1C2=CC(=O)C(=O)C=C2C

Isomeric SMILES

CC1=CC(=O)C(=O)C=C1C2=CC(=O)C(=O)C=C2C

InChI

InChI=1S/C14H10O4/c1-7-3-11(15)13(17)5-9(7)10-6-14(18)12(16)4-8(10)2/h3-6H,1-2H3