2-(3-methylbut-2-enyl)-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-(3-methylbut-2-enyl)-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-(3-methylbut-2-enyl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-(3-methylbut-2-enyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-(3-methylbut-2-enyl)naphthalene-1,4-dione Traditional Name: 8-hydroxy-2-(3-methylbut-2-enyl)-1,4-naphthoquinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c1-9(2)6-7-10-8-13(17)11-4-3-5-12(16)14(11)15(10)18/h3-6,8,16H,7H2,1-2H3