4-prop-2-enoxynaphthalene-1,2-dione

Systemtic Name: 4-prop-2-enoxynaphthalene-1,2-dione Openeye Name: 4-allyloxynaphthalene-1,2-dione CAS Name: 4-prop-2-enoxynaphthalene-1,2-dione IUPAC Name: 4-prop-2-enoxynaphthalene-1,2-dione Traditional Name: 4-allyloxy-1,2-naphthoquinone Formula: C13H10O3 MolecularWeight: 214.2167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O3/c1-2-7-16-12-8-11(14)13(15)10-6-4-3-5-9(10)12/h2-6,8H,1,7H2