[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: (8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl) acetate CAS Name: acetic acid (8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl) acetate Traditional Name: acetic acid (8-hydroxy-1,4-diketo-3-methyl-2-naphthyl) ester Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)OC(=O)C

InChI

InChI=1S/C13H10O5/c1-6-11(16)8-4-3-5-9(15)10(8)12(17)13(6)18-7(2)14/h3-5,15H,1-2H3