3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4,4-dimethyl-2,6-dioxocyclohexyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4,4-dimethyl-2,6-dioxocyclohexyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(2,6-diketo-4,4-dimethyl-cyclohexyl)-4-hydroxy-1,2-naphthoquinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)C

InChI

InChI=1S/C18H16O5/c1-18(2)7-11(19)13(12(20)8-18)14-15(21)9-5-3-4-6-10(9)16(22)17(14)23/h3-6,13,21H,7-8H2,1-2H3