5-methyl-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 5-methyl-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-8-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-8-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-8-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-8-methyl-1,4-naphthoquinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O3/c1-6-2-3-8(13)11-9(14)5-4-7(12)10(6)11/h2-5,13H,1H3