4-(3-methylbut-2-enoxy)naphthalene-1,2-dione

Systemtic Name: 4-(3-methylbut-2-enoxy)naphthalene-1,2-dione Openeye Name: 4-(3-methylbut-2-enoxy)naphthalene-1,2-dione CAS Name: 4-(3-methylbut-2-enoxy)naphthalene-1,2-dione IUPAC Name: 4-(3-methylbut-2-enoxy)naphthalene-1,2-dione Traditional Name: 4-(3-methylbut-2-enoxy)-1,2-naphthoquinone Formula: C15H14O3 MolecularWeight: 242.26986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=CCOC1=CC(=O)C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C15H14O3/c1-10(2)7-8-18-14-9-13(16)15(17)12-6-4-3-5-11(12)14/h3-7,9H,8H2,1-2H3