4-[(E)-pent-2-enoxy]naphthalene-1,2-dione

Systemtic Name: 4-[(E)-pent-2-enoxy]naphthalene-1,2-dione Openeye Name: 4-[(E)-pent-2-enoxy]naphthalene-1,2-dione CAS Name: 4-[(E)-pent-2-enoxy]naphthalene-1,2-dione IUPAC Name: 4-[(E)-pent-2-enoxy]naphthalene-1,2-dione Traditional Name: 4-[(E)-pent-2-enoxy]-1,2-naphthoquinone Formula: C15H14O3 MolecularWeight: 242.26986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/COC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H14O3/c1-2-3-6-9-18-14-10-13(16)15(17)12-8-5-4-7-11(12)14/h3-8,10H,2,9H2,1H3/b6-3+