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

Systemtic Name: 2,3-bis[4,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]naphthalene-1,4-dione Openeye Name: 2,3-bis(4,5-dimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)naphthalene-1,4-dione CAS Name: 2,3-bis(4,5-dimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(4,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(3,6-diketo-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-1,4-naphthoquinone Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC(=O)C(=C(C4=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC(=O)C(=C(C4=O)C)C)C

InChI

InChI=1S/C26H18O6/c1-11-13(3)23(29)17(9-19(11)27)21-22(18-10-20(28)12(2)14(4)24(18)30)26(32)16-8-6-5-7-15(16)25(21)31/h5-10H,1-4H3