[3-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] pentanoate

Systemtic Name: [3-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] pentanoate Openeye Name: (3-bromo-1,4-dioxo-2-naphthyl) pentanoate CAS Name: pentanoic acid (3-bromo-1,4-dioxo-2-naphthalenyl) ester IUPAC Name: (3-bromo-1,4-dioxonaphthalen-2-yl) pentanoate Traditional Name: valeric acid (3-bromo-1,4-diketo-2-naphthyl) ester Formula: C15H13BrO4 MolecularWeight: 337.16532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)Br

Isomeric SMILES

CCCCC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)Br

InChI

InChI=1S/C15H13BrO4/c1-2-3-8-11(17)20-15-12(16)13(18)9-6-4-5-7-10(9)14(15)19/h4-7H,2-3,8H2,1H3