2-(2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-yl)naphthalene-1,4-dione

Systemtic Name: 2-(2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-yl)naphthalene-1,4-dione Openeye Name: 2-(2-acetyl-3-hydroxy-cyclohex-2-en-1-yl)naphthalene-1,4-dione CAS Name: 2-(2-acetyl-3-hydroxy-1-cyclohex-2-enyl)naphthalene-1,4-dione IUPAC Name: 2-(2-acetyl-3-hydroxycyclohex-2-en-1-yl)naphthalene-1,4-dione Traditional Name: 2-(2-acetyl-3-hydroxy-cyclohex-2-en-1-yl)-1,4-naphthoquinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1C2=CC(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=C(CCCC1C2=CC(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16O4/c1-10(19)17-12(7-4-8-15(17)20)14-9-16(21)11-5-2-3-6-13(11)18(14)22/h2-3,5-6,9,12,20H,4,7-8H2,1H3