1-[8-methoxy-3-methyl-1,6-bis(oxidanyl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[8-methoxy-3-methyl-1,6-bis(oxidanyl)naphthalen-2-yl]ethanone Openeye Name: 1-(1,6-dihydroxy-8-methoxy-3-methyl-2-naphthyl)ethanone CAS Name: 1-(1,6-dihydroxy-8-methoxy-3-methyl-2-naphthalenyl)ethanone IUPAC Name: 1-(1,6-dihydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone Traditional Name: 1-(1,6-dihydroxy-8-methoxy-3-methyl-2-naphthyl)ethanone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(C=C2OC)O)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(C=C2OC)O)O)C(=O)C

InChI

InChI=1S/C14H14O4/c1-7-4-9-5-10(16)6-11(18-3)13(9)14(17)12(7)8(2)15/h4-6,16-17H,1-3H3