3-but-2-enyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-but-2-enyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-but-2-enyl-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-but-2-enyl-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-but-2-enyl-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-but-2-enyl-4-hydroxy-1,2-naphthoquinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CC=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

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