[7-bromanyl-2-ethyl-3-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [7-bromanyl-2-ethyl-3-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: (7-bromo-2-ethyl-3-methoxy-5,8-dioxo-1-naphthyl) acetate CAS Name: acetic acid (7-bromo-2-ethyl-3-methoxy-5,8-dioxo-1-naphthalenyl) ester IUPAC Name: (7-bromo-2-ethyl-3-methoxy-5,8-dioxonaphthalen-1-yl) acetate Traditional Name: acetic acid (7-bromo-2-ethyl-5,8-diketo-3-methoxy-1-naphthyl) ester Formula: C15H13BrO5 MolecularWeight: 353.16472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=O)C=C(C(=O)C2=C1OC(=O)C)Br)OC

Isomeric SMILES

CCC1=C(C=C2C(=O)C=C(C(=O)C2=C1OC(=O)C)Br)OC

InChI

InChI=1S/C15H13BrO5/c1-4-8-12(20-3)5-9-11(18)6-10(16)14(19)13(9)15(8)21-7(2)17/h5-6H,4H2,1-3H3