3-[(E)-but-2-en-2-yl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-but-2-en-2-yl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-1-methylprop-1-enyl]naphthalene-1,2-dione CAS Name: 3-[(E)-but-2-en-2-yl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(E)-but-2-en-2-yl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-1-methylprop-1-enyl]-1,2-naphthoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

C/C=C(\C)/C1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C14H12O3/c1-3-8(2)11-12(15)9-6-4-5-7-10(9)13(16)14(11)17/h3-7,15H,1-2H3/b8-3+