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

Systemtic Name: 4-[(E)-but-2-enoxy]naphthalene-1,2-dione Openeye Name: 4-[(E)-but-2-enoxy]naphthalene-1,2-dione CAS Name: 4-[(E)-but-2-enoxy]naphthalene-1,2-dione IUPAC Name: 4-[(E)-but-2-enoxy]naphthalene-1,2-dione Traditional Name: 4-[(E)-but-2-enoxy]-1,2-naphthoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3/c1-2-3-8-17-13-9-12(15)14(16)11-7-5-4-6-10(11)13/h2-7,9H,8H2,1H3/b3-2+