[3-(2-methylbutan-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-(2-methylbutan-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [3-(1,1-dimethylpropyl)-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [3-(2-methylbutan-2-yl)-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-(2-methylbutan-2-yl)-1,4-dioxonaphthalen-2-yl] acetate Traditional Name: acetic acid (3-tert-amyl-1,4-diketo-2-naphthyl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C17H18O4/c1-5-17(3,4)13-14(19)11-8-6-7-9-12(11)15(20)16(13)21-10(2)18/h6-9H,5H2,1-4H3