3-(2-methylprop-1-enyl)-4-oxidanyl-naphthalene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=CC=CC=C2C(=O)C1=O)O)C

Isomeric SMILES

CC(=CC1=C(C2=CC=CC=C2C(=O)C1=O)O)C

InChI

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