2-[(2Z)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-cyclohexyl]naphthalene-1,4-dione

Systemtic Name: 2-[(2Z)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-cyclohexyl]naphthalene-1,4-dione Openeye Name: 2-[(2Z)-2-[ethoxy(hydroxy)methylene]-3-oxo-cyclohexyl]naphthalene-1,4-dione CAS Name: 2-[(2Z)-2-[ethoxy(hydroxy)methylidene]-3-oxocyclohexyl]naphthalene-1,4-dione IUPAC Name: 2-[(2Z)-2-[ethoxy(hydroxy)methylidene]-3-oxocyclohexyl]naphthalene-1,4-dione Traditional Name: 2-[(2Z)-2-[ethoxy(hydroxy)methylene]-3-keto-cyclohexyl]-1,4-naphthoquinone Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(CCCC1=O)C2=CC(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCO/C(=C\1/C(CCCC1=O)C2=CC(=O)C3=CC=CC=C3C2=O)/O

InChI

InChI=1S/C19H18O5/c1-2-24-19(23)17-12(8-5-9-15(17)20)14-10-16(21)11-6-3-4-7-13(11)18(14)22/h3-4,6-7,10,12,23H,2,5,8-9H2,1H3/b19-17-