6-[[3-ethanoyl-1,4-bis(oxidanyl)naphthalen-2-yl]methyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[[3-ethanoyl-1,4-bis(oxidanyl)naphthalen-2-yl]methyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(3-acetyl-1,4-dihydroxy-2-naphthyl)methyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(3-acetyl-1,4-dihydroxy-2-naphthalenyl)methyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(3-acetyl-1,4-dihydroxynaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(3-acetyl-1,4-dihydroxy-2-naphthyl)methyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC3=CC(=O)OC(O3)(C)C)O)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC3=CC(=O)OC(O3)(C)C)O)O

InChI

InChI=1S/C19H18O6/c1-10(20)16-14(8-11-9-15(21)25-19(2,3)24-11)17(22)12-6-4-5-7-13(12)18(16)23/h4-7,9,22-23H,8H2,1-3H3