4-methyl-4,8-bis(oxidanyl)naphthalen-1-one

Systemtic Name: 4-methyl-4,8-bis(oxidanyl)naphthalen-1-one Openeye Name: 4,8-dihydroxy-4-methyl-naphthalen-1-one CAS Name: 4,8-dihydroxy-4-methyl-1-naphthalenone IUPAC Name: 4,8-dihydroxy-4-methylnaphthalen-1-one Traditional Name: 4,8-dihydroxy-4-methyl-naphthalen-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C2=C1C=CC=C2O)O

Isomeric SMILES

CC1(C=CC(=O)C2=C1C=CC=C2O)O

InChI

InChI=1S/C11H10O3/c1-11(14)6-5-9(13)10-7(11)3-2-4-8(10)12/h2-6,12,14H,1H3