(2E,4R)-8-chloranyl-2-[ethoxy(oxidanyl)methylidene]-4-methyl-4H-naphthalene-1,3-dione

Systemtic Name: (2E,4R)-8-chloranyl-2-[ethoxy(oxidanyl)methylidene]-4-methyl-4H-naphthalene-1,3-dione Openeye Name: (2E,4R)-8-chloro-2-[ethoxy(hydroxy)methylene]-4-methyl-tetralin-1,3-dione CAS Name: (2E,4R)-8-chloro-2-[ethoxy(hydroxy)methylidene]-4-methyl-4H-naphthalene-1,3-dione IUPAC Name: (2E,4R)-8-chloro-2-[ethoxy(hydroxy)methylidene]-4-methyl-4H-naphthalene-1,3-dione Traditional Name: (2E,4R)-8-chloro-2-[ethoxy(hydroxy)methylene]-4-methyl-tetralin-1,3-quinone Formula: C14H13ClO4 MolecularWeight: 280.70362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(C2=C(C1=O)C(=CC=C2)Cl)C)O

Isomeric SMILES

CCO/C(=C/1\C(=O)[C@@H](C2=C(C1=O)C(=CC=C2)Cl)C)/O

InChI

InChI=1S/C14H13ClO4/c1-3-19-14(18)11-12(16)7(2)8-5-4-6-9(15)10(8)13(11)17/h4-7,18H,3H2,1-2H3/b14-11+/t7-/m1/s1