2-[(E)-1-oxidanylbut-2-enyl]naphthalene-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C/C=C/C(C1=CC(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H12O3/c1-2-5-12(15)11-8-13(16)9-6-3-4-7-10(9)14(11)17/h2-8,12,15H,1H3/b5-2+