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

Systemtic Name: [3-(3-methylbut-2-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [3-(3-methylbut-2-enyl)-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-(3-methylbut-2-enyl)-1,4-dioxonaphthalen-2-yl] acetate Traditional Name: acetic acid [1,4-diketo-3-(3-methylbut-2-enyl)-2-naphthyl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C)C

InChI

InChI=1S/C17H16O4/c1-10(2)8-9-14-15(19)12-6-4-5-7-13(12)16(20)17(14)21-11(3)18/h4-8H,9H2,1-3H3